# generated using pymatgen
data_YbZn3CuAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05984531
_cell_length_b   5.05984525
_cell_length_c   5.05984508
_cell_angle_alpha   60.76793550
_cell_angle_beta   60.76793401
_cell_angle_gamma   60.76793753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn3CuAg
_chemical_formula_sum   'Yb1 Zn3 Cu1 Ag1'
_cell_volume   93.18719779
_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  0.99902310  0.99902310  0.99902310  1.0
  Zn  Zn1  1  0.62291919  0.62291919  0.12964280  1.0
  Zn  Zn2  1  0.62291919  0.12964280  0.62291919  1.0
  Zn  Zn3  1  0.12964280  0.62291919  0.62291919  1.0
  Cu  Cu4  1  0.62502522  0.62502522  0.62502522  1.0
  Ag  Ag5  1  0.25046950  0.25046950  0.25046950  1.0