# generated using pymatgen
data_Y3In3BiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72023454
_cell_length_b   7.72023405
_cell_length_c   4.04560632
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3BiIr2
_chemical_formula_sum   'Y3 In3 Bi1 Ir2'
_cell_volume   208.82152242
_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  0.57955333  0.60854916  0.00000000  1.0
  Y  Y1  1  0.39145084  0.97100517  0.00000000  1.0
  Y  Y2  1  0.02899483  0.42044667  0.00000000  1.0
  In  In3  1  0.02533408  0.76878621  0.50000000  1.0
  In  In4  1  0.23121379  0.25654888  0.50000000  1.0
  In  In5  1  0.74345112  0.97466592  0.50000000  1.0
  Bi  Bi6  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0