# generated using pymatgen
data_YbZnInCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03818568
_cell_length_b   5.03818544
_cell_length_c   5.03818670
_cell_angle_alpha   60.51377862
_cell_angle_beta   60.51378332
_cell_angle_gamma   60.51378144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZnInCu3
_chemical_formula_sum   'Yb1 Zn1 In1 Cu3'
_cell_volume   91.47888063
_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  0.75114825  0.75114825  0.75114825  1.0
  Zn  Zn1  1  0.37463277  0.37463277  0.37463277  1.0
  In  In2  1  0.00023066  0.00023066  0.00023066  1.0
  Cu  Cu3  1  0.37442272  0.87514386  0.37442272  1.0
  Cu  Cu4  1  0.37442272  0.37442272  0.87514386  1.0
  Cu  Cu5  1  0.87514386  0.37442272  0.37442272  1.0