# generated using pymatgen
data_MgNiBiP2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61689000
_cell_length_b   7.74618600
_cell_length_c   14.21493800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNiBiP2O9
_chemical_formula_sum   'Mg4 Ni4 Bi4 P8 O36'
_cell_volume   728.59603874
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.75000000  0.95675000  0.79810500  1.0
  Mg  Mg1  1  0.75000000  0.54325000  0.29810500  1.0
  Mg  Mg2  1  0.25000000  0.04325000  0.20189500  1.0
  Mg  Mg3  1  0.25000000  0.45675000  0.70189500  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi8  1  0.75000000  0.36663600  0.88310100  1.0
  Bi  Bi9  1  0.25000000  0.63336400  0.11689900  1.0
  Bi  Bi10  1  0.25000000  0.86663600  0.61689900  1.0
  Bi  Bi11  1  0.75000000  0.13336400  0.38310100  1.0
  P  P12  1  0.25000000  0.34091800  0.90565900  1.0
  P  P13  1  0.75000000  0.65908200  0.09434100  1.0
  P  P14  1  0.75000000  0.84091800  0.59434100  1.0
  P  P15  1  0.25000000  0.15908200  0.40565900  1.0
  P  P16  1  0.75000000  0.35793500  0.67714100  1.0
  P  P17  1  0.25000000  0.64206500  0.32285900  1.0
  P  P18  1  0.25000000  0.85793500  0.82285900  1.0
  P  P19  1  0.75000000  0.14206500  0.17714100  1.0
  O  O20  1  0.04836000  0.63555000  0.37923800  1.0
  O  O21  1  0.54836000  0.36445000  0.62076200  1.0
  O  O22  1  0.95164000  0.13555000  0.12076200  1.0
  O  O23  1  0.45164000  0.86445000  0.87923800  1.0
  O  O24  1  0.95164000  0.36445000  0.62076200  1.0
  O  O25  1  0.45164000  0.63555000  0.37923800  1.0
  O  O26  1  0.04836000  0.86445000  0.87923800  1.0
  O  O27  1  0.54836000  0.13555000  0.12076200  1.0
  O  O28  1  0.25000000  0.32984800  0.45960500  1.0
  O  O29  1  0.75000000  0.67015200  0.54039500  1.0
  O  O30  1  0.75000000  0.82984800  0.04039500  1.0
  O  O31  1  0.25000000  0.17015200  0.95960500  1.0
  O  O32  1  0.75000000  0.09615100  0.92821600  1.0
  O  O33  1  0.25000000  0.90384900  0.07178400  1.0
  O  O34  1  0.25000000  0.59615100  0.57178400  1.0
  O  O35  1  0.75000000  0.40384900  0.42821600  1.0
  O  O36  1  0.75000000  0.19452500  0.74120700  1.0
  O  O37  1  0.25000000  0.80547500  0.25879300  1.0
  O  O38  1  0.25000000  0.69452500  0.75879300  1.0
  O  O39  1  0.75000000  0.30547500  0.24120700  1.0
  O  O40  1  0.42618300  0.14324500  0.33353800  1.0
  O  O41  1  0.92618300  0.85675500  0.66646200  1.0
  O  O42  1  0.57381700  0.64324500  0.16646200  1.0
  O  O43  1  0.07381700  0.35675500  0.83353800  1.0
  O  O44  1  0.57381700  0.85675500  0.66646200  1.0
  O  O45  1  0.07381700  0.14324500  0.33353800  1.0
  O  O46  1  0.42618300  0.35675500  0.83353800  1.0
  O  O47  1  0.92618300  0.64324500  0.16646200  1.0
  O  O48  1  0.75000000  0.98302700  0.24761600  1.0
  O  O49  1  0.25000000  0.01697300  0.75238400  1.0
  O  O50  1  0.25000000  0.48302700  0.25238400  1.0
  O  O51  1  0.75000000  0.51697300  0.74761600  1.0
  O  O52  1  0.75000000  0.99850700  0.52843800  1.0
  O  O53  1  0.25000000  0.00149300  0.47156200  1.0
  O  O54  1  0.25000000  0.49850700  0.97156200  1.0
  O  O55  1  0.75000000  0.50149300  0.02843800  1.0