# generated using pymatgen
data_Ba2SnB2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81173399
_cell_length_b   5.81173471
_cell_length_c   7.38641200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2SnB2Pt7
_chemical_formula_sum   'Ba2 Sn1 B2 Pt7'
_cell_volume   216.06065476
_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  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn2  1  0.66666700  0.33333400  0.50000000  1.0
  B  B3  1  0.66666700  0.33333400  0.00000000  1.0
  B  B4  1  0.33333400  0.66666700  0.00000000  1.0
  Pt  Pt5  1  0.50025792  0.00051584  0.19551473  1.0
  Pt  Pt6  1  0.99948416  0.49974208  0.19551473  1.0
  Pt  Pt7  1  0.50025692  0.49974208  0.19551473  1.0
  Pt  Pt8  1  0.33333400  0.66666700  0.50000000  1.0
  Pt  Pt9  1  0.50025792  0.00051584  0.80448527  1.0
  Pt  Pt10  1  0.99948416  0.49974208  0.80448527  1.0
  Pt  Pt11  1  0.50025692  0.49974208  0.80448527  1.0