# generated using pymatgen
data_HoGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09755572
_cell_length_b   6.09755567
_cell_length_c   13.97045515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa3
_chemical_formula_sum   'Ho6 Ga18'
_cell_volume   449.83450167
_cell_formula_units_Z   6
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  0.90646272  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.40646272  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.09353728  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.59353728  1.0
  Ho  Ho4  1  -0.00000000  -0.00000000  0.75000000  1.0
  Ho  Ho5  1  -0.00000000  -0.00000000  0.25000000  1.0
  Ga  Ga6  1  0.52354598  0.04708996  0.25000000  1.0
  Ga  Ga7  1  0.83149244  0.16850756  0.41872584  1.0
  Ga  Ga8  1  0.33701512  0.16850756  0.08127416  1.0
  Ga  Ga9  1  0.83149244  0.66298488  0.41872584  1.0
  Ga  Ga10  1  0.16850756  0.33701512  0.58127416  1.0
  Ga  Ga11  1  0.47645402  0.95291004  0.75000000  1.0
  Ga  Ga12  1  0.16850756  0.83149244  0.91872584  1.0
  Ga  Ga13  1  0.33701512  0.16850756  0.41872584  1.0
  Ga  Ga14  1  0.83149244  0.66298488  0.08127416  1.0
  Ga  Ga15  1  0.04708996  0.52354598  0.75000000  1.0
  Ga  Ga16  1  0.66298488  0.83149244  0.58127416  1.0
  Ga  Ga17  1  0.66298488  0.83149244  0.91872584  1.0
  Ga  Ga18  1  0.95291004  0.47645402  0.25000000  1.0
  Ga  Ga19  1  0.52354598  0.47645402  0.25000000  1.0
  Ga  Ga20  1  0.16850756  0.83149244  0.58127416  1.0
  Ga  Ga21  1  0.83149244  0.16850756  0.08127416  1.0
  Ga  Ga22  1  0.16850756  0.33701512  0.91872584  1.0
  Ga  Ga23  1  0.47645402  0.52354598  0.75000000  1.0