# generated using pymatgen
data_Yb2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27101238
_cell_length_b   5.27101198
_cell_length_c   4.86033575
_cell_angle_alpha   117.44846246
_cell_angle_beta   117.44846323
_cell_angle_gamma   49.25756468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Cu3
_chemical_formula_sum   'Yb2 Cu3'
_cell_volume   88.18192603
_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  0.80675420  0.80675420  0.30676268  1.0
  Yb  Yb1  1  0.19324580  0.19324580  0.69323832  1.0
  Cu  Cu2  1  0.50011511  0.50011511  0.25118061  1.0
  Cu  Cu3  1  0.49988389  0.49988389  0.74881839  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0