# generated using pymatgen
data_Ho4In2Cu3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43346057
_cell_length_b   7.43346057
_cell_length_c   3.66445932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.50157547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4In2Cu3Ni
_chemical_formula_sum   'Ho4 In2 Cu3 Ni1'
_cell_volume   202.47693383
_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  0.66146572  0.17459054  0.50000000  1.0
  Ho  Ho1  1  0.32540946  0.83853428  0.50000000  1.0
  Ho  Ho2  1  0.18080784  0.31919216  0.50000000  1.0
  Ho  Ho3  1  0.82922514  0.67077486  0.50000000  1.0
  In  In4  1  0.49917917  0.50253721  0.00000000  1.0
  In  In5  1  0.99746279  0.00082083  0.00000000  1.0
  Cu  Cu6  1  0.12280170  0.61783907  0.00000000  1.0
  Cu  Cu7  1  0.88216093  0.37719830  0.00000000  1.0
  Cu  Cu8  1  0.62072618  0.87927382  0.00000000  1.0
  Ni  Ni9  1  0.38075908  0.11924092  0.00000000  1.0