# generated using pymatgen
data_HoCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25599598
_cell_length_b   5.36963776
_cell_length_c   5.36963697
_cell_angle_alpha   77.31769793
_cell_angle_beta   66.65279705
_cell_angle_gamma   66.65280028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCu2
_chemical_formula_sum   'Ho2 Cu4'
_cell_volume   103.15578027
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.45583956  0.29416044  0.79416044  1.0
  Ho  Ho1  1  0.54416044  0.70583956  0.20583956  1.0
  Cu  Cu2  1  0.83577206  0.11295747  0.21549741  1.0
  Cu  Cu3  1  0.16422794  0.88704253  0.78450259  1.0
  Cu  Cu4  1  0.16422794  0.28450259  0.38704253  1.0
  Cu  Cu5  1  0.83577206  0.71549741  0.61295747  1.0