# generated using pymatgen
data_CaGa3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18846003
_cell_length_b   6.18846003
_cell_length_c   6.18846003
_cell_angle_alpha   140.10666564
_cell_angle_beta   140.10666564
_cell_angle_gamma   57.69137786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaGa3Pt
_chemical_formula_sum   'Ca1 Ga3 Pt1'
_cell_volume   96.63892594
_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
  Ca  Ca0  1  0.00218616  0.00218616  0.00000000  1.0
  Ga  Ga1  1  0.75433574  0.25433574  0.50000000  1.0
  Ga  Ga2  1  0.25433574  0.75433574  0.50000000  1.0
  Ga  Ga3  1  0.60795682  0.60795682  0.00000000  1.0
  Pt  Pt4  1  0.38118553  0.38118553  0.00000000  1.0