# generated using pymatgen
data_YV3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86120348
_cell_length_b   6.85540058
_cell_length_c   9.88749465
_cell_angle_alpha   80.07625886
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YV3P3Rh2
_chemical_formula_sum   'Y2 V6 P6 Rh4'
_cell_volume   257.80703942
_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
  Y  Y0  1  0.25000000  0.80496410  0.79262158  1.0
  Y  Y1  1  0.75000000  0.19503590  0.20737842  1.0
  V  V2  1  0.25000000  0.61382323  0.51196586  1.0
  V  V3  1  0.75000000  0.38617677  0.48803414  1.0
  V  V4  1  0.25000000  0.13060817  0.49869230  1.0
  V  V5  1  0.75000000  0.86939183  0.50130770  1.0
  V  V6  1  0.25000000  0.31980115  0.72851314  1.0
  V  V7  1  0.75000000  0.68019885  0.27148686  1.0
  P  P8  1  0.25000000  0.25508290  0.97784648  1.0
  P  P9  1  0.75000000  0.74491710  0.02215352  1.0
  P  P10  1  0.25000000  0.42749222  0.32934240  1.0
  P  P11  1  0.75000000  0.57250778  0.67065760  1.0
  P  P12  1  0.25000000  0.90297137  0.33780392  1.0
  P  P13  1  0.75000000  0.09702863  0.66219608  1.0
  Rh  Rh14  1  0.25000000  0.52731636  0.09596908  1.0
  Rh  Rh15  1  0.75000000  0.47268364  0.90403092  1.0
  Rh  Rh16  1  0.25000000  0.92671798  0.09885552  1.0
  Rh  Rh17  1  0.75000000  0.07328202  0.90114448  1.0