# generated using pymatgen
data_La4Ho6Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59836636
_cell_length_b   7.16829744
_cell_length_c   8.77363730
_cell_angle_alpha   96.16684561
_cell_angle_beta   111.37904203
_cell_angle_gamma   90.29875604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ho6Ir3Rh
_chemical_formula_sum   'La4 Ho6 Ir3 Rh1'
_cell_volume   383.75159039
_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  0.97703064  0.91123081  0.19731955  1.0
  La  La1  1  0.78104719  0.58306381  0.80510522  1.0
  La  La2  1  0.02104702  0.08609562  0.80421139  1.0
  La  La3  1  0.22219304  0.41583500  0.19486970  1.0
  Ho  Ho4  1  0.63782213  0.81806835  0.43373292  1.0
  Ho  Ho5  1  0.21060622  0.68493628  0.57128930  1.0
  Ho  Ho6  1  0.36014795  0.18378928  0.56655462  1.0
  Ho  Ho7  1  0.79301998  0.31622271  0.43078651  1.0
  Ho  Ho8  1  0.42869016  0.75183629  0.99826306  1.0
  Ho  Ho9  1  0.56774037  0.24616851  0.99912037  1.0
  Ir  Ir10  1  0.58594704  0.92391492  0.77090474  1.0
  Ir  Ir11  1  0.18598681  0.42460189  0.77447450  1.0
  Ir  Ir12  1  0.41336202  0.07638655  0.22954235  1.0
  Rh  Rh13  1  0.81535941  0.57784998  0.22382678  1.0