# generated using pymatgen
data_YbCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40516725
_cell_length_b   5.19729545
_cell_length_c   6.95872181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu
_chemical_formula_sum   'Yb4 Cu4'
_cell_volume   159.31962751
_cell_formula_units_Z   4
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  0.25000000  0.14023801  0.18246316  1.0
  Yb  Yb1  1  0.75000000  0.85976199  0.81753684  1.0
  Yb  Yb2  1  0.75000000  0.64023801  0.31753684  1.0
  Yb  Yb3  1  0.25000000  0.35976199  0.68246316  1.0
  Cu  Cu4  1  0.25000000  0.63067453  0.02938428  1.0
  Cu  Cu5  1  0.75000000  0.36932547  0.97061572  1.0
  Cu  Cu6  1  0.75000000  0.13067453  0.47061572  1.0
  Cu  Cu7  1  0.25000000  0.86932547  0.52938428  1.0