# generated using pymatgen
data_YbCu3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89230862
_cell_length_b   4.89230850
_cell_length_c   4.91519710
_cell_angle_alpha   60.15391675
_cell_angle_beta   60.15391422
_cell_angle_gamma   59.99998810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu3NiAg
_chemical_formula_sum   'Yb1 Cu3 Ni1 Ag1'
_cell_volume   83.37964294
_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  0.99848015  0.99848015  0.00456054  1.0
  Cu  Cu1  1  0.62486784  0.12621873  0.62404560  1.0
  Cu  Cu2  1  0.12621873  0.62486784  0.62404560  1.0
  Cu  Cu3  1  0.62486784  0.62486784  0.62404560  1.0
  Ni  Ni4  1  0.62549527  0.62549527  0.12351319  1.0
  Ag  Ag5  1  0.25007017  0.25007017  0.24978948  1.0