# generated using pymatgen
data_Y4Ga4Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34207478
_cell_length_b   7.02297903
_cell_length_c   7.43600506
_cell_angle_alpha   89.54222932
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga4Cu3Ir
_chemical_formula_sum   'Y4 Ga4 Cu3 Ir1'
_cell_volume   226.74853263
_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  0.99940451  0.28995188  1.0
  Y  Y1  1  0.25000000  0.49122193  0.21229860  1.0
  Y  Y2  1  0.75000000  0.01223903  0.70521603  1.0
  Y  Y3  1  0.75000000  0.50783810  0.78832073  1.0
  Ga  Ga4  1  0.25000000  0.30505655  0.58846233  1.0
  Ga  Ga5  1  0.25000000  0.80601910  0.91580584  1.0
  Ga  Ga6  1  0.75000000  0.69521190  0.41772053  1.0
  Ga  Ga7  1  0.75000000  0.19894027  0.08108463  1.0
  Cu  Cu8  1  0.25000000  0.19456298  0.91591285  1.0
  Cu  Cu9  1  0.25000000  0.71191258  0.58722436  1.0
  Cu  Cu10  1  0.75000000  0.78850832  0.08340597  1.0
  Ir  Ir11  1  0.75000000  0.28908373  0.41459825  1.0