# generated using pymatgen
data_HoV3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85190596
_cell_length_b   6.84830747
_cell_length_c   9.88542994
_cell_angle_alpha   80.09378036
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoV3P3Rh2
_chemical_formula_sum   'Ho2 V6 P6 Rh4'
_cell_volume   256.88023489
_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
  Ho  Ho0  1  0.25000000  0.80455426  0.79276660  1.0
  Ho  Ho1  1  0.75000000  0.19544574  0.20723340  1.0
  V  V2  1  0.25000000  0.61460744  0.51161160  1.0
  V  V3  1  0.75000000  0.38539256  0.48838840  1.0
  V  V4  1  0.25000000  0.13035698  0.49868315  1.0
  V  V5  1  0.75000000  0.86964302  0.50131685  1.0
  V  V6  1  0.25000000  0.31963651  0.72911430  1.0
  V  V7  1  0.75000000  0.68036349  0.27088570  1.0
  P  P8  1  0.25000000  0.25503597  0.97862381  1.0
  P  P9  1  0.75000000  0.74496403  0.02137619  1.0
  P  P10  1  0.25000000  0.42676517  0.32928382  1.0
  P  P11  1  0.75000000  0.57323483  0.67071618  1.0
  P  P12  1  0.25000000  0.90409377  0.33712411  1.0
  P  P13  1  0.75000000  0.09590623  0.66287589  1.0
  Rh  Rh14  1  0.25000000  0.52673523  0.09619068  1.0
  Rh  Rh15  1  0.75000000  0.47326477  0.90380932  1.0
  Rh  Rh16  1  0.25000000  0.92732770  0.09890078  1.0
  Rh  Rh17  1  0.75000000  0.07267230  0.90109922  1.0