# generated using pymatgen
data_ZnNi2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97840794
_cell_length_b   9.03269116
_cell_length_c   6.47860569
_cell_angle_alpha   78.17033789
_cell_angle_beta   62.37458523
_cell_angle_gamma   39.45507687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi2(PO5)2
_chemical_formula_sum   'Zn2 Ni4 P4 O20'
_cell_volume   316.39276254
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.75000000  0.75000000  0.75000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni3  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni4  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni5  1  0.62500000  0.12500000  0.12500000  1.0
  P  P6  1  0.29369600  0.29369600  0.70630400  1.0
  P  P7  1  0.95630400  0.95630400  0.54369600  1.0
  P  P8  1  0.70630400  0.70630400  0.29369600  1.0
  P  P9  1  0.54369600  0.54369600  0.95630400  1.0
  O  O10  1  0.46099100  0.83800900  0.51288700  1.0
  O  O11  1  0.92340500  0.92340500  0.07659500  1.0
  O  O12  1  0.40826600  0.56878700  0.86471600  1.0
  O  O13  1  0.73711300  0.06188700  0.78900900  1.0
  O  O14  1  0.83800900  0.46099100  0.18811300  1.0
  O  O15  1  0.84173400  0.68121300  0.38528400  1.0
  O  O16  1  0.32659500  0.32659500  0.17340500  1.0
  O  O17  1  0.07659500  0.07659500  0.92340500  1.0
  O  O18  1  0.17340500  0.17340500  0.32659500  1.0
  O  O19  1  0.78900900  0.41199100  0.73711300  1.0
  O  O20  1  0.18811300  0.51288700  0.83800900  1.0
  O  O21  1  0.06188700  0.73711300  0.41199100  1.0
  O  O22  1  0.51288700  0.18811300  0.46099100  1.0
  O  O23  1  0.56878700  0.40826600  0.15823000  1.0
  O  O24  1  0.09177000  0.38528400  0.68121300  1.0
  O  O25  1  0.86471600  0.15823000  0.40826600  1.0
  O  O26  1  0.38528400  0.09177000  0.84173400  1.0
  O  O27  1  0.15823000  0.86471600  0.56878700  1.0
  O  O28  1  0.41199100  0.78900900  0.06188700  1.0
  O  O29  1  0.68121300  0.84173400  0.09177000  1.0