# generated using pymatgen
data_InGaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57060359
_cell_length_b   5.57060440
_cell_length_c   13.16284858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InGaPt3
_chemical_formula_sum   'In4 Ga4 Pt12'
_cell_volume   353.74074414
_cell_formula_units_Z   4
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
  In  In0  1  0.33333300  0.66666700  0.58458457  1.0
  In  In1  1  0.66666700  0.33333300  0.08458457  1.0
  In  In2  1  0.66666700  0.33333300  0.41541543  1.0
  In  In3  1  0.33333300  0.66666700  0.91541543  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga7  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt8  1  0.16570014  0.33139928  0.39944693  1.0
  Pt  Pt9  1  0.16570014  0.83429986  0.39944693  1.0
  Pt  Pt10  1  0.66860072  0.83429986  0.39944693  1.0
  Pt  Pt11  1  0.83429986  0.16570014  0.89944693  1.0
  Pt  Pt12  1  0.33139928  0.16570014  0.89944693  1.0
  Pt  Pt13  1  0.83429986  0.66860072  0.89944693  1.0
  Pt  Pt14  1  0.83429986  0.66860072  0.60055307  1.0
  Pt  Pt15  1  0.83429986  0.16570014  0.60055307  1.0
  Pt  Pt16  1  0.33139928  0.16570014  0.60055307  1.0
  Pt  Pt17  1  0.16570014  0.83429986  0.10055307  1.0
  Pt  Pt18  1  0.66860072  0.83429986  0.10055307  1.0
  Pt  Pt19  1  0.16570014  0.33139928  0.10055307  1.0