# generated using pymatgen
data_HoCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90572120
_cell_length_b   4.90572093
_cell_length_c   4.90572309
_cell_angle_alpha   59.99996487
_cell_angle_beta   59.99996669
_cell_angle_gamma   59.99994889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCu5
_chemical_formula_sum   'Ho1 Cu5'
_cell_volume   83.48209551
_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
  Ho  Ho0  1  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.62395351  0.62395351  0.12814148  1.0
  Cu  Cu2  1  0.12814148  0.62395351  0.62395351  1.0
  Cu  Cu3  1  0.25000000  0.25000000  0.25000000  1.0
  Cu  Cu4  1  0.62395351  0.12814148  0.62395351  1.0
  Cu  Cu5  1  0.62395351  0.62395351  0.62395351  1.0