# generated using pymatgen
data_Y4Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38837299
_cell_length_b   5.47439864
_cell_length_c   7.17672771
_cell_angle_alpha   89.40559359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu3Ir
_chemical_formula_sum   'Y4 Cu3 Ir1'
_cell_volume   172.40229774
_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  0.36703957  0.67971681  1.0
  Y  Y1  1  0.25000000  0.13195467  0.18475430  1.0
  Y  Y2  1  0.75000000  0.64330090  0.32650987  1.0
  Y  Y3  1  0.75000000  0.86067731  0.80696917  1.0
  Cu  Cu4  1  0.25000000  0.61988367  0.03218004  1.0
  Cu  Cu5  1  0.75000000  0.13539401  0.46063383  1.0
  Cu  Cu6  1  0.75000000  0.37778060  0.97469202  1.0
  Ir  Ir7  1  0.25000000  0.86396828  0.53454496  1.0