# generated using pymatgen
data_HoAl3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09663373
_cell_length_b   4.09661003
_cell_length_c   6.04686474
_cell_angle_alpha   70.23384906
_cell_angle_beta   70.23457676
_cell_angle_gamma   90.04531084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAl3Cu
_chemical_formula_sum   'Ho1 Al3 Cu1'
_cell_volume   89.11180377
_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  0.99542883  0.99541962  0.00961116  1.0
  Al  Al1  1  0.40149398  0.40148094  0.19734751  1.0
  Al  Al2  1  0.74210195  0.24178768  0.51628069  1.0
  Al  Al3  1  0.24176249  0.74210011  0.51626101  1.0
  Cu  Cu4  1  0.61921276  0.61921165  0.76049863  1.0