# generated using pymatgen
data_Yb10Ga2Cu3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71552216
_cell_length_b   8.71552211
_cell_length_c   8.67926563
_cell_angle_alpha   128.67384679
_cell_angle_beta   128.67384096
_cell_angle_gamma   75.84335973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Ga2Cu3Os
_chemical_formula_sum   'Yb10 Ga2 Cu3 Os1'
_cell_volume   390.15866009
_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  0.49259100  0.50224804  0.99483903  1.0
  Yb  Yb1  1  0.00224804  0.99259100  0.99483903  1.0
  Yb  Yb2  1  0.53344557  0.03344557  0.84557920  1.0
  Yb  Yb3  1  0.18110867  0.68110867  0.13739679  1.0
  Yb  Yb4  1  0.03464164  0.19718348  0.51074178  1.0
  Yb  Yb5  1  0.69718348  0.53464164  0.51074178  1.0
  Yb  Yb6  1  0.45628912  0.95628912  0.13739679  1.0
  Yb  Yb7  1  0.81213363  0.31213363  0.84557920  1.0
  Yb  Yb8  1  0.97609914  0.81355730  0.51074178  1.0
  Yb  Yb9  1  0.31355730  0.47609914  0.51074178  1.0
  Ga  Ga10  1  0.25362718  0.25362718  0.00725537  1.0
  Ga  Ga11  1  0.75362718  0.75362718  0.00725537  1.0
  Cu  Cu12  1  0.88053714  0.38053714  0.26107227  1.0
  Cu  Cu13  1  0.61228237  0.88610380  0.49838817  1.0
  Cu  Cu14  1  0.38610380  0.11228237  0.49838817  1.0
  Os  Os15  1  0.11452173  0.61452173  0.72904447  1.0