# generated using pymatgen
data_Yb10Ga3Bi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08379077
_cell_length_b   9.08378962
_cell_length_c   9.10862360
_cell_angle_alpha   128.76884537
_cell_angle_beta   128.76884923
_cell_angle_gamma   75.17996844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ga3Bi2Ir
_chemical_formula_sum   'Yb10 Ga3 Bi2 Ir1'
_cell_volume   445.26102250
_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
  Yb  Yb0  1  0.00652899  0.00634538  0.01287537  1.0
  Yb  Yb1  1  0.49365462  0.49347101  0.98712463  1.0
  Yb  Yb2  1  0.04460380  0.53138739  0.83831632  1.0
  Yb  Yb3  1  0.70628747  0.19307007  0.16168368  1.0
  Yb  Yb4  1  0.54064799  0.69279576  0.50000000  1.0
  Yb  Yb5  1  0.18346951  0.05487826  0.50000000  1.0
  Yb  Yb6  1  0.96861261  0.45539620  0.16168368  1.0
  Yb  Yb7  1  0.30692993  0.79371253  0.83831632  1.0
  Yb  Yb8  1  0.44512174  0.31653049  0.50000000  1.0
  Yb  Yb9  1  0.80720424  0.95935201  0.50000000  1.0
  Ga  Ga10  1  0.38222618  0.88471007  0.26693525  1.0
  Ga  Ga11  1  0.61528993  0.11777382  0.73306475  1.0
  Ga  Ga12  1  0.88278446  0.61721554  0.50000000  1.0
  Bi  Bi13  1  0.75332851  0.74667149  0.00000000  1.0
  Bi  Bi14  1  0.25332851  0.24667149  0.00000000  1.0
  Ir  Ir15  1  0.10998251  0.39001749  0.50000000  1.0