# generated using pymatgen
data_Ho3Ga5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87909009
_cell_length_b   6.87908970
_cell_length_c   4.25050212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga5Pt
_chemical_formula_sum   'Ho3 Ga5 Pt1'
_cell_volume   174.19386331
_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  0.41592032  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.41592032  0.00000000  1.0
  Ho  Ho2  1  0.58407868  0.58407968  0.00000000  1.0
  Ga  Ga3  1  0.75723895  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.24276005  0.24276005  0.50000000  1.0
  Ga  Ga5  1  1.00000000  0.75723995  0.50000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.50000000  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0