# generated using pymatgen
data_Y3Cu4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.94546735
_cell_length_b   5.55721732
_cell_length_c   5.55721717
_cell_angle_alpha   43.76420454
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cu4Ir
_chemical_formula_sum   'Y6 Cu8 Ir2'
_cell_volume   297.89324187
_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  0.36132973  0.01314006  0.01314006  1.0
  Y  Y1  1  0.63867027  0.01314006  0.01314006  1.0
  Y  Y2  1  0.13885330  0.19150220  0.19150220  1.0
  Y  Y3  1  0.86114770  0.19150220  0.19150220  1.0
  Y  Y4  1  0.00000000  0.46986376  0.46986376  1.0
  Y  Y5  1  0.50000000  0.73459736  0.73459736  1.0
  Cu  Cu6  1  0.34381641  0.30914647  0.30914647  1.0
  Cu  Cu7  1  0.65618359  0.30914647  0.30914647  1.0
  Cu  Cu8  1  0.21376272  0.49150949  0.49150949  1.0
  Cu  Cu9  1  0.78623728  0.49150949  0.49150949  1.0
  Cu  Cu10  1  0.28671438  0.71368477  0.71368477  1.0
  Cu  Cu11  1  0.71328662  0.71368477  0.71368477  1.0
  Cu  Cu12  1  0.15636096  0.89547598  0.89547598  1.0
  Cu  Cu13  1  0.84363904  0.89547598  0.89547598  1.0
  Ir  Ir14  1  0.50000000  0.45057510  0.45057510  1.0
  Ir  Ir15  1  0.00000000  0.75405085  0.75405085  1.0