# generated using pymatgen
data_Er10Ga3Bi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65497151
_cell_length_b   8.65497136
_cell_length_c   8.72612520
_cell_angle_alpha   126.31966209
_cell_angle_beta   126.31966357
_cell_angle_gamma   78.79510889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Ga3Bi2Ir
_chemical_formula_sum   'Er10 Ga3 Bi2 Ir1'
_cell_volume   411.83903241
_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  0.00635962  0.00406126  0.01042088  1.0
  Er  Er1  1  0.49593874  0.49364038  0.98957912  1.0
  Er  Er2  1  0.78446033  0.29380777  0.80149917  1.0
  Er  Er3  1  0.20619223  0.71553967  0.19850083  1.0
  Er  Er4  1  0.48296016  0.99230759  0.19850083  1.0
  Er  Er5  1  0.30341406  0.46402806  0.50000000  1.0
  Er  Er6  1  0.03597194  0.19658594  0.50000000  1.0
  Er  Er7  1  0.50769241  0.01703984  0.80149917  1.0
  Er  Er8  1  0.70086609  0.51719393  0.50000000  1.0
  Er  Er9  1  0.98280607  0.79913391  0.50000000  1.0
  Ga  Ga10  1  0.13369475  0.64064652  0.77434327  1.0
  Ga  Ga11  1  0.85935348  0.36630525  0.22565673  1.0
  Ga  Ga12  1  0.63675120  0.86324880  0.50000000  1.0
  Bi  Bi13  1  0.24623109  0.25376891  1.00000000  1.0
  Bi  Bi14  1  0.74623109  0.75376891  1.00000000  1.0
  Ir  Ir15  1  0.37107873  0.12892127  0.50000000  1.0