# generated using pymatgen
data_Yb10GaCu4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73845670
_cell_length_b   8.73845732
_cell_length_c   8.73845663
_cell_angle_alpha   128.73291089
_cell_angle_beta   128.73291847
_cell_angle_gamma   75.44070619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10GaCu4Ag
_chemical_formula_sum   'Yb10 Ga1 Cu4 Ag1'
_cell_volume   395.13414114
_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  0.50347195  0.50347195  0.00000000  1.0
  Yb  Yb1  1  0.99652805  0.99652805  1.00000000  1.0
  Yb  Yb2  1  0.53031853  0.03013669  0.84089678  1.0
  Yb  Yb3  1  0.18924091  0.68942275  0.15910322  1.0
  Yb  Yb4  1  0.03013669  0.18924091  0.49981816  1.0
  Yb  Yb5  1  0.68942275  0.53031853  0.50018184  1.0
  Yb  Yb6  1  0.46986331  0.96968147  0.15910322  1.0
  Yb  Yb7  1  0.81057725  0.31075909  0.84089678  1.0
  Yb  Yb8  1  0.96968147  0.81057725  0.49981816  1.0
  Yb  Yb9  1  0.31075909  0.46986331  0.50018184  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Cu  Cu11  1  0.11605269  0.61605269  0.73210437  1.0
  Cu  Cu12  1  0.88394731  0.38394731  0.26789563  1.0
  Cu  Cu13  1  0.61605269  0.88394731  0.50000000  1.0
  Cu  Cu14  1  0.38394731  0.11605269  0.50000000  1.0
  Ag  Ag15  1  0.25000000  0.25000000  0.00000000  1.0