# generated using pymatgen
data_MgNi2(BiO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02246298
_cell_length_b   5.17258251
_cell_length_c   9.86764100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.35702172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi2(BiO3)4
_chemical_formula_sum   'Mg1 Ni2 Bi4 O12'
_cell_volume   256.33633177
_cell_formula_units_Z   1
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  0.50000000  0.00000000  0.00392400  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.00425500  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50370700  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.33724400  1.0
  Bi  Bi4  1  0.00000000  0.00000000  0.67039400  1.0
  Bi  Bi5  1  0.50000000  0.50000000  0.18099800  1.0
  Bi  Bi6  1  0.50000000  0.50000000  0.82691100  1.0
  O  O7  1  0.23821300  0.84426100  0.15288200  1.0
  O  O8  1  0.23882400  0.84509600  0.85535900  1.0
  O  O9  1  0.21635200  0.81023600  0.50354600  1.0
  O  O10  1  0.28630000  0.32123400  0.00452300  1.0
  O  O11  1  0.28663500  0.33235400  0.34191400  1.0
  O  O12  1  0.28552800  0.33361100  0.66556000  1.0
  O  O13  1  0.71336500  0.66764600  0.34191400  1.0
  O  O14  1  0.71447200  0.66638900  0.66556000  1.0
  O  O15  1  0.71370000  0.67876600  0.00452300  1.0
  O  O16  1  0.78364800  0.18976400  0.50354600  1.0
  O  O17  1  0.76178700  0.15573900  0.15288200  1.0
  O  O18  1  0.76117600  0.15490400  0.85535900  1.0