# generated using pymatgen
data_Ho2AlZn2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40290257
_cell_length_b   4.40290101
_cell_length_c   7.10239151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2AlZn2Ga
_chemical_formula_sum   'Ho2 Al1 Zn2 Ga1'
_cell_volume   119.23759745
_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  0.00000000  0.49973955  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00455672  1.0
  Al  Al2  1  0.66666700  0.33333300  0.77908443  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.20726281  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.71254281  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.28441370  1.0