# generated using pymatgen
data_HoIn7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22130649
_cell_length_b   7.22130649
_cell_length_c   7.22130649
_cell_angle_alpha   134.23511001
_cell_angle_beta   98.70750936
_cell_angle_gamma   98.68519208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoIn7Cu5
_chemical_formula_sum   'Ho1 In7 Cu5'
_cell_volume   248.57451668
_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  0.99862500  0.00000000  0.99862500  1.0
  In  In1  1  0.34311300  0.00000000  0.34311300  1.0
  In  In2  1  0.66486600  0.00000000  0.66486600  1.0
  In  In3  1  0.67429100  0.66170200  0.01258900  1.0
  In  In4  1  0.35088700  0.33829800  0.01258900  1.0
  In  In5  1  0.22900300  0.50000000  0.72900300  1.0
  In  In6  1  0.18261200  0.69558300  0.48702900  1.0
  In  In7  1  0.79144600  0.30441700  0.48702900  1.0
  Cu  Cu8  1  0.50506900  0.00151400  0.99407800  1.0
  Cu  Cu9  1  0.50506900  0.51099100  0.50355500  1.0
  Cu  Cu10  1  0.99256400  0.48900900  0.99407800  1.0
  Cu  Cu11  1  0.99256400  0.99848600  0.50355500  1.0
  Cu  Cu12  1  0.76989000  0.50000000  0.26989000  1.0