# generated using pymatgen
data_MnNi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55945124
_cell_length_b   8.55945124
_cell_length_c   8.55945166
_cell_angle_alpha   60.60071969
_cell_angle_beta   60.60071969
_cell_angle_gamma   60.60071954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNi(PO4)2
_chemical_formula_sum   'Mn3 Ni3 P6 O24'
_cell_volume   449.44375949
_cell_formula_units_Z   3
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
  Mn  Mn0  1  0.00199400  0.00199400  0.00199400  1.0
  Mn  Mn1  1  0.85749000  0.85749000  0.85749000  1.0
  Mn  Mn2  1  0.49989200  0.49989200  0.49989200  1.0
  Ni  Ni3  1  0.35747800  0.35747800  0.35747800  1.0
  Ni  Ni4  1  0.14298700  0.14298700  0.14298700  1.0
  Ni  Ni5  1  0.64240900  0.64240900  0.64240900  1.0
  P  P6  1  0.46082100  0.74978500  0.04286500  1.0
  P  P7  1  0.74978500  0.04286500  0.46082100  1.0
  P  P8  1  0.04286500  0.46082100  0.74978500  1.0
  P  P9  1  0.95526100  0.54137800  0.24921100  1.0
  P  P10  1  0.24921100  0.95526100  0.54137800  1.0
  P  P11  1  0.54137800  0.24921100  0.95526100  1.0
  O  O12  1  0.68471900  0.89074700  0.49000500  1.0
  O  O13  1  0.89074700  0.49000500  0.68471900  1.0
  O  O14  1  0.49000500  0.68471900  0.89074700  1.0
  O  O15  1  0.26448800  0.91304200  0.05396800  1.0
  O  O16  1  0.62157800  0.81249500  0.00341700  1.0
  O  O17  1  0.44674800  0.59227700  0.24220400  1.0
  O  O18  1  0.91304200  0.05396800  0.26448800  1.0
  O  O19  1  0.59227700  0.24220400  0.44674800  1.0
  O  O20  1  0.98515100  0.38608400  0.18942800  1.0
  O  O21  1  0.24220400  0.44674800  0.59227700  1.0
  O  O22  1  0.93960000  0.74256900  0.08352500  1.0
  O  O23  1  0.18942800  0.98515100  0.38608400  1.0
  O  O24  1  0.81249500  0.00341700  0.62157800  1.0
  O  O25  1  0.05396800  0.26448800  0.91304200  1.0
  O  O26  1  0.75437500  0.56116200  0.40753800  1.0
  O  O27  1  0.00341700  0.62157800  0.81249500  1.0
  O  O28  1  0.40753700  0.75437500  0.56116200  1.0
  O  O29  1  0.08352500  0.93960000  0.74256900  1.0
  O  O30  1  0.56116200  0.40753800  0.75437500  1.0
  O  O31  1  0.38608400  0.18942800  0.98515100  1.0
  O  O32  1  0.74256900  0.08352500  0.93960000  1.0
  O  O33  1  0.51506900  0.30968500  0.10855900  1.0
  O  O34  1  0.10855900  0.51506900  0.30968500  1.0
  O  O35  1  0.30968500  0.10855900  0.51506900  1.0