# generated using pymatgen
data_Mn2NbNi3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66232518
_cell_length_b   8.66232518
_cell_length_c   8.66232566
_cell_angle_alpha   60.37167926
_cell_angle_beta   60.37167926
_cell_angle_gamma   60.37168030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2NbNi3(PO4)6
_chemical_formula_sum   'Mn2 Nb1 Ni3 P6 O24'
_cell_volume   463.47284738
_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
  Mn  Mn0  1  0.99443900  0.99443900  0.99443900  1.0
  Mn  Mn1  1  0.49934100  0.49934100  0.49934100  1.0
  Nb  Nb2  1  0.14383200  0.14383200  0.14383200  1.0
  Ni  Ni3  1  0.85460800  0.85460800  0.85460800  1.0
  Ni  Ni4  1  0.64274300  0.64274300  0.64274300  1.0
  Ni  Ni5  1  0.35638100  0.35638100  0.35638100  1.0
  P  P6  1  0.54972000  0.95270800  0.25265600  1.0
  P  P7  1  0.25265600  0.54972000  0.95270800  1.0
  P  P8  1  0.95270800  0.25265600  0.54972000  1.0
  P  P9  1  0.04489200  0.74414800  0.46037100  1.0
  P  P10  1  0.74414800  0.46037100  0.04489200  1.0
  P  P11  1  0.46037100  0.04489200  0.74414800  1.0
  O  O12  1  0.48999600  0.89137400  0.68645100  1.0
  O  O13  1  0.89137400  0.68645100  0.48999600  1.0
  O  O14  1  0.73893500  0.93741500  0.08960900  1.0
  O  O15  1  0.68645100  0.48999600  0.89137400  1.0
  O  O16  1  0.38542500  0.00880700  0.18287100  1.0
  O  O17  1  0.55168900  0.75968200  0.40847800  1.0
  O  O18  1  0.08960900  0.73893500  0.93741500  1.0
  O  O19  1  0.40847800  0.55168900  0.75968200  1.0
  O  O20  1  0.00922700  0.81032200  0.61120300  1.0
  O  O21  1  0.75968200  0.40847800  0.55168900  1.0
  O  O22  1  0.06753200  0.90907700  0.26067900  1.0
  O  O23  1  0.81032200  0.61120300  0.00922700  1.0
  O  O24  1  0.18287100  0.38542500  0.00880700  1.0
  O  O25  1  0.93741500  0.08960900  0.73893500  1.0
  O  O26  1  0.24243200  0.58844300  0.44096300  1.0
  O  O27  1  0.00880700  0.18287100  0.38542500  1.0
  O  O28  1  0.58844300  0.44096300  0.24243200  1.0
  O  O29  1  0.90907700  0.26067900  0.06753200  1.0
  O  O30  1  0.44096300  0.24243200  0.58844300  1.0
  O  O31  1  0.61120300  0.00922700  0.81032200  1.0
  O  O32  1  0.31653200  0.51003500  0.10698300  1.0
  O  O33  1  0.26067900  0.06753200  0.90907700  1.0
  O  O34  1  0.10698300  0.31653200  0.51003500  1.0
  O  O35  1  0.51003500  0.10698300  0.31653200  1.0