# generated using pymatgen
data_La8Ho2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76159140
_cell_length_b   7.14378148
_cell_length_c   9.11996235
_cell_angle_alpha   93.70072979
_cell_angle_beta   111.98183442
_cell_angle_gamma   89.98229682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Ho2Ru3Rh
_chemical_formula_sum   'La8 Ho2 Ru3 Rh1'
_cell_volume   407.51232987
_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
  La  La0  1  0.97701530  0.90505896  0.17900304  1.0
  La  La1  1  0.79111541  0.60187487  0.81680879  1.0
  La  La2  1  0.02863125  0.10078721  0.81661385  1.0
  La  La3  1  0.21121842  0.40001558  0.18077830  1.0
  La  La4  1  0.63445092  0.82025030  0.42434503  1.0
  La  La5  1  0.21684053  0.68092013  0.57995056  1.0
  La  La6  1  0.36166547  0.18197670  0.57584085  1.0
  La  La7  1  0.78717920  0.31733700  0.42625020  1.0
  Ho  Ho8  1  0.43309623  0.75028846  0.00015698  1.0
  Ho  Ho9  1  0.56588839  0.24800425  0.99859807  1.0
  Ru  Ru10  1  0.61634765  0.92162607  0.78914939  1.0
  Ru  Ru11  1  0.17319006  0.42421711  0.78263265  1.0
  Ru  Ru12  1  0.38711257  0.07648688  0.21525147  1.0
  Rh  Rh13  1  0.81624862  0.57115350  0.21462281  1.0