# generated using pymatgen
data_Y2Ho2Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38618504
_cell_length_b   5.43723593
_cell_length_c   7.11005089
_cell_angle_alpha   90.36305217
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho2Cu3Ir
_chemical_formula_sum   'Y2 Ho2 Cu3 Ir1'
_cell_volume   169.56222930
_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  0.25000000  0.13242964  0.18597622  1.0
  Y  Y1  1  0.75000000  0.86101156  0.80682943  1.0
  Ho  Ho2  1  0.25000000  0.36703489  0.67917988  1.0
  Ho  Ho3  1  0.75000000  0.64267347  0.32713918  1.0
  Cu  Cu4  1  0.25000000  0.62050071  0.03444980  1.0
  Cu  Cu5  1  0.75000000  0.13864039  0.46085123  1.0
  Cu  Cu6  1  0.75000000  0.37875779  0.97169878  1.0
  Ir  Ir7  1  0.25000000  0.85895055  0.53387648  1.0