# generated using pymatgen
data_Yb2Co3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16067234
_cell_length_b   5.16067288
_cell_length_c   5.16067198
_cell_angle_alpha   56.03191454
_cell_angle_beta   56.03191270
_cell_angle_gamma   56.03191878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Co3Cu
_chemical_formula_sum   'Yb2 Co3 Cu1'
_cell_volume   88.25312410
_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  0.12227886  0.12227886  0.12227886  1.0
  Yb  Yb1  1  0.87772114  0.87772114  0.87772114  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0