# generated using pymatgen
data_Y8Ho2IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48126643
_cell_length_b   7.15498154
_cell_length_c   8.61621898
_cell_angle_alpha   96.36006284
_cell_angle_beta   111.89205447
_cell_angle_gamma   90.09300019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ho2IrRh3
_chemical_formula_sum   'Y8 Ho2 Ir1 Rh3'
_cell_volume   368.06832427
_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
  Y  Y0  1  0.97913694  0.91553796  0.18730138  1.0
  Y  Y1  1  0.79086121  0.58441683  0.81211155  1.0
  Y  Y2  1  0.02377867  0.08512217  0.81444623  1.0
  Y  Y3  1  0.20857326  0.41616394  0.18785408  1.0
  Y  Y4  1  0.64995558  0.81583621  0.43531453  1.0
  Y  Y5  1  0.21348363  0.68509893  0.56521033  1.0
  Y  Y6  1  0.35259474  0.18336951  0.56238741  1.0
  Y  Y7  1  0.78509379  0.31358098  0.43443326  1.0
  Ho  Ho8  1  0.42940608  0.75160385  0.00034880  1.0
  Ho  Ho9  1  0.56890024  0.24904215  0.00049227  1.0
  Ir  Ir10  1  0.39631032  0.07213953  0.21734875  1.0
  Rh  Rh11  1  0.81716800  0.57093369  0.21422728  1.0
  Rh  Rh12  1  0.60335776  0.92839358  0.78468333  1.0
  Rh  Rh13  1  0.18137979  0.42876169  0.78384079  1.0