# generated using pymatgen
data_Yb10Ga2Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71554231
_cell_length_b   8.71554255
_cell_length_c   8.69934326
_cell_angle_alpha   128.68436155
_cell_angle_beta   128.68436484
_cell_angle_gamma   75.65642659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ga2Cu3Ir
_chemical_formula_sum   'Yb10 Ga2 Cu3 Ir1'
_cell_volume   391.42200359
_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  0.49426311  0.50213360  0.99639771  1.0
  Yb  Yb1  1  0.00213360  0.99426311  0.99639771  1.0
  Yb  Yb2  1  0.53242545  0.03242545  0.84343522  1.0
  Yb  Yb3  1  0.18275169  0.68275169  0.14089677  1.0
  Yb  Yb4  1  0.03419494  0.19599250  0.50873303  1.0
  Yb  Yb5  1  0.69599250  0.53419494  0.50873303  1.0
  Yb  Yb6  1  0.45814608  0.95814608  0.14089677  1.0
  Yb  Yb7  1  0.81100878  0.31100878  0.84343522  1.0
  Yb  Yb8  1  0.97453810  0.81273954  0.50873303  1.0
  Yb  Yb9  1  0.31273954  0.47453810  0.50873303  1.0
  Ga  Ga10  1  0.25313070  0.25313070  0.00625941  1.0
  Ga  Ga11  1  0.75313070  0.75313070  0.00625941  1.0
  Cu  Cu12  1  0.88003691  0.38003691  0.26007082  1.0
  Cu  Cu13  1  0.61301332  0.88551235  0.49852566  1.0
  Cu  Cu14  1  0.38551235  0.11301332  0.49852566  1.0
  Ir  Ir15  1  0.11698125  0.61698125  0.73396251  1.0