# generated using pymatgen
data_V4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73972430
_cell_length_b   10.73972430
_cell_length_c   10.73972430
_cell_angle_alpha   143.46192183
_cell_angle_beta   143.46192183
_cell_angle_gamma   52.63267188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4(PO4)3
_chemical_formula_sum   'V8 P6 O24'
_cell_volume   436.45534743
_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  0.12474000  0.12500000  0.49974000  1.0
  V  V1  1  0.22730200  0.22730200  0.00000000  1.0
  V  V2  1  0.52269800  0.02269800  0.50000000  1.0
  V  V3  1  0.77269800  0.77269800  0.00000000  1.0
  V  V4  1  0.37500000  0.87526000  0.00026000  1.0
  V  V5  1  0.62526000  0.62500000  0.50026000  1.0
  V  V6  1  0.97730200  0.47730200  0.50000000  1.0
  V  V7  1  0.87500000  0.37474000  0.99974000  1.0
  P  P8  1  0.52649600  0.12500000  0.90149600  1.0
  P  P9  1  0.00000000  0.00000000  0.00000000  1.0
  P  P10  1  0.22350400  0.62500000  0.09850400  1.0
  P  P11  1  0.87500000  0.77649600  0.40149600  1.0
  P  P12  1  0.75000000  0.25000000  0.50000000  1.0
  P  P13  1  0.37500000  0.47350400  0.59850400  1.0
  O  O14  1  0.85021400  0.10281100  0.36931600  1.0
  O  O15  1  0.31925000  0.10818600  0.80098900  1.0
  O  O16  1  0.44280400  0.14181400  0.71106400  1.0
  O  O17  1  0.01650400  0.14718900  0.24740300  1.0
  O  O18  1  0.63193800  0.91919200  0.84076200  1.0
  O  O19  1  0.85281100  0.10021400  0.86931600  1.0
  O  O20  1  0.51910100  0.14978600  0.25259700  1.0
  O  O21  1  0.23089900  0.98349600  0.13068400  1.0
  O  O22  1  0.07843000  0.79117600  0.15923800  1.0
  O  O23  1  0.89978600  0.76910100  0.75259700  1.0
  O  O24  1  0.43075000  0.73173900  0.28893600  1.0
  O  O25  1  0.08080800  0.92157000  0.71274600  1.0
  O  O26  1  0.66919200  0.88193800  0.34076200  1.0
  O  O27  1  0.30719600  0.51826100  0.19901100  1.0
  O  O28  1  0.73349600  0.48089900  0.63068400  1.0
  O  O29  1  0.11806200  0.45882400  0.78725400  1.0
  O  O30  1  0.89181400  0.69280400  0.21106400  1.0
  O  O31  1  0.85818600  0.56925000  0.30098900  1.0
  O  O32  1  0.48173900  0.68075000  0.78893600  1.0
  O  O33  1  0.26826100  0.55719600  0.69901100  1.0
  O  O34  1  0.67157000  0.33080800  0.21274600  1.0
  O  O35  1  0.20882400  0.36806200  0.28725400  1.0
  O  O36  1  0.54117600  0.32843000  0.65923800  1.0
  O  O37  1  0.89718900  0.26650400  0.74740300  1.0