# generated using pymatgen
data_Ho3MnAl3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92597985
_cell_length_b   6.92598077
_cell_length_c   4.27826622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3MnAl3Ga2
_chemical_formula_sum   'Ho3 Mn1 Al3 Ga2'
_cell_volume   177.73008225
_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  0.57873459  0.00000000  0.00000000  1.0
  Ho  Ho1  1  1.00000000  0.57873459  0.00000000  1.0
  Ho  Ho2  1  0.42126541  0.42126541  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.23903780  1.00000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.23903780  0.50000000  1.0
  Al  Al6  1  0.76096220  0.76096220  0.50000000  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.50000000  1.0