# generated using pymatgen
data_Yb10ZnCu4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79079674
_cell_length_b   8.79079700
_cell_length_c   8.79079682
_cell_angle_alpha   129.27252977
_cell_angle_beta   129.27252892
_cell_angle_gamma   74.57245609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10ZnCu4Ag
_chemical_formula_sum   'Yb10 Zn1 Cu4 Ag1'
_cell_volume   396.71116964
_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  0.50366497  0.50366497  0.00000000  1.0
  Yb  Yb1  1  0.99633503  0.99633503  0.00000000  1.0
  Yb  Yb2  1  0.52829559  0.03145062  0.83867968  1.0
  Yb  Yb3  1  0.19277094  0.68961691  0.16132032  1.0
  Yb  Yb4  1  0.03145062  0.19277094  0.50315503  1.0
  Yb  Yb5  1  0.68961691  0.52829559  0.49684497  1.0
  Yb  Yb6  1  0.46854938  0.97170441  0.16132032  1.0
  Yb  Yb7  1  0.81038309  0.30722906  0.83867968  1.0
  Yb  Yb8  1  0.97170441  0.81038309  0.50315503  1.0
  Yb  Yb9  1  0.30722906  0.46854938  0.49684497  1.0
  Zn  Zn10  1  0.75000000  0.75000000  0.00000000  1.0
  Cu  Cu11  1  0.11694591  0.61694591  0.73389081  1.0
  Cu  Cu12  1  0.88305409  0.38305409  0.26610919  1.0
  Cu  Cu13  1  0.61694591  0.88305409  0.50000000  1.0
  Cu  Cu14  1  0.38305409  0.11694591  0.50000000  1.0
  Ag  Ag15  1  0.25000000  0.25000000  0.00000000  1.0