# generated using pymatgen
data_YHo3Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37672976
_cell_length_b   5.43089949
_cell_length_c   7.07776445
_cell_angle_alpha   90.12515359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3Cu3Ir
_chemical_formula_sum   'Y1 Ho3 Cu3 Ir1'
_cell_volume   168.23508279
_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  0.13286150  0.18537416  1.0
  Ho  Ho1  1  0.25000000  0.36573596  0.67995932  1.0
  Ho  Ho2  1  0.75000000  0.64344181  0.32677772  1.0
  Ho  Ho3  1  0.75000000  0.85973088  0.80602251  1.0
  Cu  Cu4  1  0.25000000  0.62352331  0.03148704  1.0
  Cu  Cu5  1  0.75000000  0.13792583  0.46231828  1.0
  Cu  Cu6  1  0.75000000  0.37883087  0.97076411  1.0
  Ir  Ir7  1  0.25000000  0.85794886  0.53729786  1.0