# generated using pymatgen
data_Mn2Ni(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43941765
_cell_length_b   8.43941765
_cell_length_c   8.43941780
_cell_angle_alpha   60.89738971
_cell_angle_beta   60.89738971
_cell_angle_gamma   60.89738732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Ni(PO4)3
_chemical_formula_sum   'Mn4 Ni2 P6 O24'
_cell_volume   433.63018209
_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
  Mn  Mn0  1  0.14195400  0.14195400  0.14195400  1.0
  Mn  Mn1  1  0.35804600  0.35804600  0.35804600  1.0
  Mn  Mn2  1  0.64195400  0.64195400  0.64195400  1.0
  Mn  Mn3  1  0.85804600  0.85804600  0.85804600  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.75000000  0.04274100  0.45725900  1.0
  P  P7  1  0.04274100  0.45725900  0.75000000  1.0
  P  P8  1  0.45725900  0.75000000  0.04274100  1.0
  P  P9  1  0.54274100  0.25000000  0.95725900  1.0
  P  P10  1  0.95725900  0.54274100  0.25000000  1.0
  P  P11  1  0.25000000  0.95725900  0.54274100  1.0
  O  O12  1  0.31386800  0.11492600  0.50871200  1.0
  O  O13  1  0.50871200  0.31386800  0.11492600  1.0
  O  O14  1  0.91119800  0.05737800  0.25687200  1.0
  O  O15  1  0.11492600  0.50871200  0.31386800  1.0
  O  O16  1  0.81386800  0.00871200  0.61492600  1.0
  O  O17  1  0.58880200  0.24312800  0.44262200  1.0
  O  O18  1  0.05737800  0.25687200  0.91119800  1.0
  O  O19  1  0.24312800  0.44262200  0.58880200  1.0
  O  O20  1  0.38507400  0.18613200  0.99128800  1.0
  O  O21  1  0.44262200  0.58880200  0.24312800  1.0
  O  O22  1  0.74312800  0.08880200  0.94262200  1.0
  O  O23  1  0.99128800  0.38507400  0.18613200  1.0
  O  O24  1  0.00871200  0.61492600  0.81386800  1.0
  O  O25  1  0.25687200  0.91119800  0.05737800  1.0
  O  O26  1  0.55737800  0.41119800  0.75687200  1.0
  O  O27  1  0.61492600  0.81386800  0.00871200  1.0
  O  O28  1  0.75687200  0.55737800  0.41119800  1.0
  O  O29  1  0.94262200  0.74312800  0.08880200  1.0
  O  O30  1  0.41119800  0.75687200  0.55737800  1.0
  O  O31  1  0.18613200  0.99128800  0.38507400  1.0
  O  O32  1  0.88507400  0.49128800  0.68613200  1.0
  O  O33  1  0.08880200  0.94262200  0.74312800  1.0
  O  O34  1  0.49128800  0.68613200  0.88507400  1.0
  O  O35  1  0.68613200  0.88507400  0.49128800  1.0