# generated using pymatgen
data_Ho2Al3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09070250
_cell_length_b   5.06858114
_cell_length_c   8.78478630
_cell_angle_alpha   91.01061668
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al3Cu7
_chemical_formula_sum   'Ho2 Al3 Cu7'
_cell_volume   182.11593117
_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  0.00149157  0.99724193  1.0
  Ho  Ho1  1  0.00000000  0.49837272  0.50269681  1.0
  Al  Al2  1  0.50000000  0.51329632  0.99372872  1.0
  Al  Al3  1  0.50000000  0.98664885  0.50624283  1.0
  Al  Al4  1  0.50000000  0.24974846  0.24993993  1.0
  Cu  Cu5  1  0.00000000  0.99693487  0.33412019  1.0
  Cu  Cu6  1  0.00000000  0.49854247  0.83030723  1.0
  Cu  Cu7  1  0.00000000  0.50304763  0.16579765  1.0
  Cu  Cu8  1  0.00000000  0.00164054  0.66974952  1.0
  Cu  Cu9  1  0.50000000  0.75032009  0.75003412  1.0
  Cu  Cu10  1  0.50000000  0.74962399  0.25014585  1.0
  Cu  Cu11  1  0.50000000  0.25012950  0.74999522  1.0