# generated using pymatgen
data_YbCu3AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97781647
_cell_length_b   4.97781643
_cell_length_c   5.11526759
_cell_angle_alpha   60.88496565
_cell_angle_beta   60.88496411
_cell_angle_gamma   59.99999740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu3AgPt
_chemical_formula_sum   'Yb1 Cu3 Ag1 Pt1'
_cell_volume   90.80559998
_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  0.99901386  0.99901386  0.00295742  1.0
  Cu  Cu1  1  0.62647971  0.12762618  0.61941340  1.0
  Cu  Cu2  1  0.12762618  0.62647971  0.61941340  1.0
  Cu  Cu3  1  0.62647971  0.62647971  0.61941340  1.0
  Ag  Ag4  1  0.24346753  0.24346753  0.26959740  1.0
  Pt  Pt5  1  0.62693101  0.62693101  0.11920498  1.0