# generated using pymatgen
data_UV5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35142529
_cell_length_b   7.46889326
_cell_length_c   10.25407885
_cell_angle_alpha   79.67098985
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UV5P3
_chemical_formula_sum   'U2 V10 P6'
_cell_volume   252.51476954
_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
  U  U0  1  0.25000000  0.80741770  0.77953097  1.0
  U  U1  1  0.75000000  0.19258230  0.22046903  1.0
  V  V2  1  0.25000000  0.52910436  0.09130445  1.0
  V  V3  1  0.75000000  0.47089564  0.90869555  1.0
  V  V4  1  0.25000000  0.92568125  0.09398968  1.0
  V  V5  1  0.75000000  0.07431875  0.90601032  1.0
  V  V6  1  0.25000000  0.62266565  0.49959520  1.0
  V  V7  1  0.75000000  0.37733435  0.50040480  1.0
  V  V8  1  0.25000000  0.12975048  0.48917273  1.0
  V  V9  1  0.75000000  0.87024952  0.51082727  1.0
  V  V10  1  0.25000000  0.31561844  0.73241314  1.0
  V  V11  1  0.75000000  0.68438156  0.26758686  1.0
  P  P12  1  0.25000000  0.25201901  0.98800870  1.0
  P  P13  1  0.75000000  0.74798099  0.01199130  1.0
  P  P14  1  0.25000000  0.43223316  0.32817156  1.0
  P  P15  1  0.75000000  0.56776684  0.67182844  1.0
  P  P16  1  0.25000000  0.90228359  0.33549110  1.0
  P  P17  1  0.75000000  0.09771641  0.66450890  1.0