# generated using pymatgen
data_SrGaSn2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38323340
_cell_length_b   6.38323307
_cell_length_c   6.38323181
_cell_angle_alpha   136.61845099
_cell_angle_beta   136.61844799
_cell_angle_gamma   63.02564260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaSn2Pt
_chemical_formula_sum   'Sr1 Ga1 Sn2 Pt1'
_cell_volume   121.15616077
_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
  Sr  Sr0  1  0.00197366  0.00197366  1.00000000  1.0
  Ga  Ga1  1  0.59109076  0.59109076  0.00000000  1.0
  Sn  Sn2  1  0.24917065  0.74917065  0.50000000  1.0
  Sn  Sn3  1  0.74917065  0.24917065  0.50000000  1.0
  Pt  Pt4  1  0.36759628  0.36759628  0.00000000  1.0