# generated using pymatgen
data_UV3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91235432
_cell_length_b   6.78812797
_cell_length_c   9.86608965
_cell_angle_alpha   80.71470722
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UV3P3Rh2
_chemical_formula_sum   'U2 V6 P6 Rh4'
_cell_volume   258.58609004
_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  0.80783209  0.79091725  1.0
  U  U1  1  0.75000000  0.19216791  0.20908275  1.0
  V  V2  1  0.25000000  0.61542025  0.51478311  1.0
  V  V3  1  0.75000000  0.38457975  0.48521689  1.0
  V  V4  1  0.25000000  0.12990444  0.49939500  1.0
  V  V5  1  0.75000000  0.87009556  0.50060500  1.0
  V  V6  1  0.25000000  0.31728075  0.72881360  1.0
  V  V7  1  0.75000000  0.68271925  0.27118640  1.0
  P  P8  1  0.25000000  0.25898778  0.97349625  1.0
  P  P9  1  0.75000000  0.74101222  0.02650375  1.0
  P  P10  1  0.25000000  0.42866688  0.32973185  1.0
  P  P11  1  0.75000000  0.57133312  0.67026815  1.0
  P  P12  1  0.25000000  0.89973654  0.34010771  1.0
  P  P13  1  0.75000000  0.10026346  0.65989229  1.0
  Rh  Rh14  1  0.25000000  0.53040496  0.09509666  1.0
  Rh  Rh15  1  0.75000000  0.46959504  0.90490334  1.0
  Rh  Rh16  1  0.25000000  0.93128993  0.09920815  1.0
  Rh  Rh17  1  0.75000000  0.06871007  0.90079185  1.0