# generated using pymatgen
data_La2Ho3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54965236
_cell_length_b   7.11182034
_cell_length_c   8.89599529
_cell_angle_alpha   95.96666573
_cell_angle_beta   111.59994455
_cell_angle_gamma   89.99999628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ho3Rh2
_chemical_formula_sum   'La4 Ho6 Rh4'
_cell_volume   382.86086272
_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
  La  La0  1  0.97830334  0.91411889  0.19680702  1.0
  La  La1  1  0.78149733  0.58588111  0.80319298  1.0
  La  La2  1  0.02169666  0.08588111  0.80319298  1.0
  La  La3  1  0.21850267  0.41411889  0.19680702  1.0
  Ho  Ho4  1  0.63889716  0.81600994  0.42974325  1.0
  Ho  Ho5  1  0.20915292  0.68399006  0.57025675  1.0
  Ho  Ho6  1  0.36110284  0.18399006  0.57025675  1.0
  Ho  Ho7  1  0.79084708  0.31600994  0.42974325  1.0
  Ho  Ho8  1  0.42910020  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.57089980  0.25000000  0.00000000  1.0
  Rh  Rh10  1  0.81417820  0.57782768  0.22595062  1.0
  Rh  Rh11  1  0.58822858  0.92217232  0.77404938  1.0
  Rh  Rh12  1  0.18582180  0.42217232  0.77404938  1.0
  Rh  Rh13  1  0.41177142  0.07782768  0.22595062  1.0