# generated using pymatgen
data_Yb5GaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73694210
_cell_length_b   8.73694256
_cell_length_c   8.73694232
_cell_angle_alpha   128.71657032
_cell_angle_beta   128.71657726
_cell_angle_gamma   75.46704624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5GaCu2
_chemical_formula_sum   'Yb10 Ga2 Cu4'
_cell_volume   395.09321671
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.53139540  0.03139540  0.84414428  1.0
  Yb  Yb3  1  0.18725212  0.68725212  0.15585572  1.0
  Yb  Yb4  1  0.03139540  0.18725212  0.50000000  1.0
  Yb  Yb5  1  0.68725212  0.53139540  0.50000000  1.0
  Yb  Yb6  1  0.46860460  0.96860460  0.15585572  1.0
  Yb  Yb7  1  0.81274788  0.31274788  0.84414428  1.0
  Yb  Yb8  1  0.96860460  0.81274788  0.50000000  1.0
  Yb  Yb9  1  0.31274788  0.46860460  0.50000000  1.0
  Ga  Ga10  1  0.25000000  0.25000000  0.00000000  1.0
  Ga  Ga11  1  0.75000000  0.75000000  0.00000000  1.0
  Cu  Cu12  1  0.11500603  0.61500603  0.73001205  1.0
  Cu  Cu13  1  0.88499397  0.38499397  0.26998795  1.0
  Cu  Cu14  1  0.61500603  0.88499397  0.50000000  1.0
  Cu  Cu15  1  0.38499397  0.11500603  0.50000000  1.0