# generated using pymatgen
data_HoAlCuSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99506129
_cell_length_b   8.99506184
_cell_length_c   3.94681334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.27524131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlCuSi
_chemical_formula_sum   'Ho2 Al2 Cu2 Si2'
_cell_volume   138.60951534
_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  0.90189265  0.09810735  0.75000000  1.0
  Ho  Ho1  1  0.09810735  0.90189265  0.25000000  1.0
  Al  Al2  1  0.24970645  0.75029355  0.75000000  1.0
  Al  Al3  1  0.75029355  0.24970645  0.25000000  1.0
  Cu  Cu4  1  0.66600685  0.33399315  0.75000000  1.0
  Cu  Cu5  1  0.33399315  0.66600685  0.25000000  1.0
  Si  Si6  1  0.53702964  0.46297036  0.75000000  1.0
  Si  Si7  1  0.46297036  0.53702964  0.25000000  1.0