# generated using pymatgen
data_LiHo2(PRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53274289
_cell_length_b   9.53274267
_cell_length_c   3.87519795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2(PRh2)6
_chemical_formula_sum   'Li1 Ho2 P6 Rh12'
_cell_volume   304.97219130
_cell_formula_units_Z   1
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
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.75098037  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.24901963  1.0
  P  P3  1  0.39997121  0.28312434  0.74907129  1.0
  P  P4  1  0.71687566  0.11684587  0.74907129  1.0
  P  P5  1  0.88315413  0.60002879  0.74907129  1.0
  P  P6  1  0.60002879  0.71687566  0.25092871  1.0
  P  P7  1  0.28312434  0.88315413  0.25092871  1.0
  P  P8  1  0.11684587  0.39997121  0.25092871  1.0
  Rh  Rh9  1  0.45287469  0.06569515  0.74959541  1.0
  Rh  Rh10  1  0.93430485  0.38717954  0.74959541  1.0
  Rh  Rh11  1  0.61282046  0.54712531  0.74959541  1.0
  Rh  Rh12  1  0.54712531  0.93430485  0.25040459  1.0
  Rh  Rh13  1  0.06569515  0.61282046  0.25040459  1.0
  Rh  Rh14  1  0.38717954  0.45287469  0.25040459  1.0
  Rh  Rh15  1  0.15817609  0.28521838  0.75042521  1.0
  Rh  Rh16  1  0.71478162  0.87295871  0.75042521  1.0
  Rh  Rh17  1  0.12704129  0.84182391  0.75042521  1.0
  Rh  Rh18  1  0.84182391  0.71478162  0.24957479  1.0
  Rh  Rh19  1  0.28521838  0.12704129  0.24957479  1.0
  Rh  Rh20  1  0.87295871  0.15817609  0.24957479  1.0