# generated using pymatgen
data_Y3In3Cu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50491035
_cell_length_b   7.50491025
_cell_length_c   3.88967132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3Cu2Ir
_chemical_formula_sum   'Y3 In3 Cu2 Ir1'
_cell_volume   189.72937006
_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  0.40256729  0.98506117  0.50000000  1.0
  Y  Y1  1  0.01493883  0.41750612  0.50000000  1.0
  Y  Y2  1  0.58249388  0.59743271  0.50000000  1.0
  In  In3  1  0.75110240  0.00703058  0.00000000  1.0
  In  In4  1  0.99296942  0.74407182  0.00000000  1.0
  In  In5  1  0.25592818  0.24889760  0.00000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0