# generated using pymatgen
data_Y2Ga2CuIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36917970
_cell_length_b   6.93663899
_cell_length_c   7.45314527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga2CuIr
_chemical_formula_sum   'Y4 Ga4 Cu2 Ir2'
_cell_volume   225.88562101
_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
  Y  Y0  1  0.25000000  0.99275240  0.29421911  1.0
  Y  Y1  1  0.25000000  0.49275240  0.20578089  1.0
  Y  Y2  1  0.75000000  0.01903665  0.69518487  1.0
  Y  Y3  1  0.75000000  0.51903665  0.80481513  1.0
  Ga  Ga4  1  0.25000000  0.31671375  0.58561371  1.0
  Ga  Ga5  1  0.25000000  0.81671375  0.91438629  1.0
  Ga  Ga6  1  0.75000000  0.68266031  0.42368764  1.0
  Ga  Ga7  1  0.75000000  0.18266031  0.07631236  1.0
  Cu  Cu8  1  0.25000000  0.20266072  0.90957966  1.0
  Cu  Cu9  1  0.25000000  0.70266072  0.59042034  1.0
  Ir  Ir10  1  0.75000000  0.78617616  0.09077684  1.0
  Ir  Ir11  1  0.75000000  0.28617616  0.40922316  1.0