# generated using pymatgen
data_V2Ni(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47442957
_cell_length_b   8.47442995
_cell_length_c   8.47442897
_cell_angle_alpha   61.10142487
_cell_angle_beta   61.10141896
_cell_angle_gamma   61.10141713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Ni(PO4)3
_chemical_formula_sum   'V4 Ni2 P6 O24'
_cell_volume   441.01387729
_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
  V  V0  1  0.14203000  0.14203000  0.14203000  1.0
  V  V1  1  0.35797000  0.35797000  0.35797000  1.0
  V  V2  1  0.64203000  0.64203000  0.64203000  1.0
  V  V3  1  0.85797000  0.85797000  0.85797000  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  0.04367000  0.75000000  0.45633000  1.0
  P  P7  1  0.45633000  0.04367000  0.75000000  1.0
  P  P8  1  0.75000000  0.45633000  0.04367000  1.0
  P  P9  1  0.25000000  0.54367000  0.95633000  1.0
  P  P10  1  0.54367000  0.95633000  0.25000000  1.0
  P  P11  1  0.95633000  0.25000000  0.54367000  1.0
  O  O12  1  0.11464300  0.31596700  0.50416300  1.0
  O  O13  1  0.31596700  0.50416300  0.11464300  1.0
  O  O14  1  0.05900600  0.90994400  0.25774000  1.0
  O  O15  1  0.50416300  0.11464300  0.31596700  1.0
  O  O16  1  0.00416300  0.81596700  0.61464300  1.0
  O  O17  1  0.24226000  0.59005600  0.44099400  1.0
  O  O18  1  0.25774000  0.05900600  0.90994400  1.0
  O  O19  1  0.44099400  0.24226000  0.59005600  1.0
  O  O20  1  0.18403300  0.38535700  0.99583700  1.0
  O  O21  1  0.59005600  0.44099400  0.24226000  1.0
  O  O22  1  0.09005600  0.74226000  0.94099400  1.0
  O  O23  1  0.38535700  0.99583700  0.18403300  1.0
  O  O24  1  0.61464300  0.00416300  0.81596700  1.0
  O  O25  1  0.90994400  0.25774000  0.05900600  1.0
  O  O26  1  0.40994400  0.55900600  0.75774000  1.0
  O  O27  1  0.81596700  0.61464300  0.00416300  1.0
  O  O28  1  0.55900600  0.75774000  0.40994400  1.0
  O  O29  1  0.74226000  0.94099400  0.09005600  1.0
  O  O30  1  0.75774000  0.40994400  0.55900600  1.0
  O  O31  1  0.99583700  0.18403300  0.38535700  1.0
  O  O32  1  0.49583700  0.88535700  0.68403300  1.0
  O  O33  1  0.94099400  0.09005600  0.74226000  1.0
  O  O34  1  0.68403300  0.49583700  0.88535700  1.0
  O  O35  1  0.88535700  0.68403300  0.49583700  1.0