# generated using pymatgen
data_Yb2Y2HoIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49775016
_cell_length_b   7.22418322
_cell_length_c   8.44632929
_cell_angle_alpha   97.07305276
_cell_angle_beta   112.62197578
_cell_angle_gamma   90.00000024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Y2HoIr2
_chemical_formula_sum   'Yb4 Y4 Ho2 Ir4'
_cell_volume   362.70376093
_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  0.97736979  0.91552971  0.17964782  1.0
  Yb  Yb1  1  0.79772197  0.58447029  0.82035218  1.0
  Yb  Yb2  1  0.02263021  0.08447029  0.82035218  1.0
  Yb  Yb3  1  0.20227803  0.41552971  0.17964782  1.0
  Y  Y4  1  0.65053314  0.81958759  0.43774854  1.0
  Y  Y5  1  0.21278360  0.68041241  0.56225146  1.0
  Y  Y6  1  0.34946686  0.18041241  0.56225146  1.0
  Y  Y7  1  0.78721640  0.31958759  0.43774854  1.0
  Ho  Ho8  1  0.43243966  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56756034  0.25000000  1.00000000  1.0
  Ir  Ir10  1  0.81812112  0.57238851  0.22358861  1.0
  Ir  Ir11  1  0.59453251  0.92761149  0.77641139  1.0
  Ir  Ir12  1  0.18187888  0.42761149  0.77641139  1.0
  Ir  Ir13  1  0.40546749  0.07238851  0.22358861  1.0