# generated using pymatgen
data_Er3In3BiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69072847
_cell_length_b   7.69072936
_cell_length_c   3.99154638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3BiIr2
_chemical_formula_sum   'Er3 In3 Bi1 Ir2'
_cell_volume   204.45929295
_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
  Er  Er0  1  0.03232131  0.61194626  0.50000000  1.0
  Er  Er1  1  0.38805374  0.42037505  0.50000000  1.0
  Er  Er2  1  0.57962495  0.96767869  0.50000000  1.0
  In  In3  1  0.23453215  0.97678093  0.00000000  1.0
  In  In4  1  0.74224878  0.76546785  0.00000000  1.0
  In  In5  1  0.02321907  0.25775122  0.00000000  1.0
  Bi  Bi6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0