# generated using pymatgen
data_Yb2Ho3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45609220
_cell_length_b   7.21521634
_cell_length_c   8.41233627
_cell_angle_alpha   97.24628899
_cell_angle_beta   112.56477422
_cell_angle_gamma   90.00000308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ho3Ir2
_chemical_formula_sum   'Yb4 Ho6 Ir4'
_cell_volume   358.47405562
_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
  Yb  Yb0  1  0.97817115  0.91623667  0.18238732  1.0
  Yb  Yb1  1  0.79578383  0.58376333  0.81761268  1.0
  Yb  Yb2  1  0.02182885  0.08376333  0.81761268  1.0
  Yb  Yb3  1  0.20421617  0.41623667  0.18238732  1.0
  Ho  Ho4  1  0.64679317  0.81879256  0.43743721  1.0
  Ho  Ho5  1  0.20935496  0.68120744  0.56256279  1.0
  Ho  Ho6  1  0.35320683  0.18120744  0.56256279  1.0
  Ho  Ho7  1  0.79064504  0.31879256  0.43743721  1.0
  Ho  Ho8  1  0.43119166  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56880834  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81764016  0.57339322  0.22745089  1.0
  Ir  Ir11  1  0.59018927  0.92660678  0.77254911  1.0
  Ir  Ir12  1  0.18235984  0.42660678  0.77254911  1.0
  Ir  Ir13  1  0.40981073  0.07339322  0.22745089  1.0