# generated using pymatgen
data_HoAlCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15930371
_cell_length_b   5.15930371
_cell_length_c   4.00801500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoAlCu4
_chemical_formula_sum   'Ho1 Al1 Cu4'
_cell_volume   92.39366074
_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  0.66666700  0.33333300  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu3  1  0.66436100  0.83218100  0.50000000  1.0
  Cu  Cu4  1  0.16781900  0.83218100  0.50000000  1.0
  Cu  Cu5  1  0.16781900  0.33563900  0.50000000  1.0