# generated using pymatgen
data_YbCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31891363
_cell_length_b   5.31891363
_cell_length_c   5.31891363
_cell_angle_alpha   133.48307215
_cell_angle_beta   102.92231251
_cell_angle_gamma   95.06179228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu2
_chemical_formula_sum   'Yb2 Cu4'
_cell_volume   99.98631805
_cell_formula_units_Z   2
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  0.20319943  0.45319943  0.75000000  1.0
  Yb  Yb1  1  0.79680057  0.54680057  0.25000000  1.0
  Cu  Cu2  1  0.38888670  0.83609081  0.55279589  1.0
  Cu  Cu3  1  0.61111330  0.16390919  0.44720411  1.0
  Cu  Cu4  1  0.21670507  0.16390919  0.05279589  1.0
  Cu  Cu5  1  0.78329493  0.83609081  0.94720411  1.0