# generated using pymatgen
data_BaSn3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93364896
_cell_length_b   4.93364903
_cell_length_c   6.60881991
_cell_angle_alpha   111.97083013
_cell_angle_beta   111.97083750
_cell_angle_gamma   89.97635850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSn3Pt
_chemical_formula_sum   'Ba1 Sn3 Pt1'
_cell_volume   136.51347261
_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
  Ba  Ba0  1  0.00160499  0.00160499  0.00319497  1.0
  Sn  Sn1  1  0.75282643  0.25286142  0.50569775  1.0
  Sn  Sn2  1  0.25286142  0.75282643  0.50569775  1.0
  Sn  Sn3  1  0.41779245  0.41779245  0.83505322  1.0
  Pt  Pt4  1  0.65401571  0.65401571  0.30855530  1.0