# generated using pymatgen
data_YbCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12042711
_cell_length_b   5.12042661
_cell_length_c   8.37391718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCu2
_chemical_formula_sum   'Yb4 Cu8'
_cell_volume   190.13919608
_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  0.66666700  0.33333400  0.55707646  1.0
  Yb  Yb1  1  0.33333300  0.66666600  0.44292354  1.0
  Yb  Yb2  1  0.33333300  0.66666600  0.05707646  1.0
  Yb  Yb3  1  0.66666700  0.33333400  0.94292354  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.16627833  0.33255666  0.75000000  1.0
  Cu  Cu7  1  0.16627833  0.83372167  0.75000000  1.0
  Cu  Cu8  1  0.66744334  0.83372167  0.75000000  1.0
  Cu  Cu9  1  0.83372167  0.66744334  0.25000000  1.0
  Cu  Cu10  1  0.83372167  0.16627833  0.25000000  1.0
  Cu  Cu11  1  0.33255666  0.16627833  0.25000000  1.0