# generated using pymatgen
data_Ho5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52107296
_cell_length_b   8.52107401
_cell_length_c   6.51030646
_cell_angle_alpha   90.00001499
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00007403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Ga3
_chemical_formula_sum   'Ho10 Ga6'
_cell_volume   409.37409911
_cell_formula_units_Z   2
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  0.74664049  0.74664113  0.24999900  1.0
  Ho  Ho1  1  0.00000064  0.25335851  0.25000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  -0.00000146  1.0
  Ho  Ho3  1  0.25335065  0.25335165  0.75000000  1.0
  Ho  Ho4  1  0.74664935  -0.00000100  0.75000000  1.0
  Ho  Ho5  1  0.25335887  -0.00000064  0.25000000  1.0
  Ho  Ho6  1  0.66666700  0.33333300  -0.00000164  1.0
  Ho  Ho7  1  -0.00000000  0.74665035  0.75000000  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.50000146  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.50000164  1.0
  Ga  Ga10  1  -0.00000006  0.39431638  0.75000000  1.0
  Ga  Ga11  1  0.60569081  0.00000038  0.25000000  1.0
  Ga  Ga12  1  0.60568362  0.60568256  0.75000000  1.0
  Ga  Ga13  1  0.39431744  0.00000006  0.75000000  1.0
  Ga  Ga14  1  -0.00000038  0.60569043  0.25000000  1.0
  Ga  Ga15  1  0.39430957  0.39430919  0.25000000  1.0