# generated using pymatgen
data_Ho2Ga3SnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65422048
_cell_length_b   6.65422007
_cell_length_c   4.18067539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.00209311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga3SnPt3
_chemical_formula_sum   'Ho2 Ga3 Sn1 Pt3'
_cell_volume   167.76799219
_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  0.42501950  0.00368496  0.50000000  1.0
  Ho  Ho1  1  0.00368496  0.42501950  0.50000000  1.0
  Ga  Ga2  1  0.75555205  0.02218078  0.00000000  1.0
  Ga  Ga3  1  0.02218078  0.75555205  0.00000000  1.0
  Ga  Ga4  1  0.21695723  0.21695723  0.00000000  1.0
  Sn  Sn5  1  0.59670715  0.59670715  0.50000000  1.0
  Pt  Pt6  1  0.35413560  0.64773712  0.00000000  1.0
  Pt  Pt7  1  0.64773712  0.35413560  0.00000000  1.0
  Pt  Pt8  1  0.97802661  0.97802661  0.50000000  1.0