# generated using pymatgen
data_Sr(B2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16675967
_cell_length_b   6.16675967
_cell_length_c   5.27287385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(B2Pt3)2
_chemical_formula_sum   'Sr1 B4 Pt6'
_cell_volume   173.65691790
_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  -0.00000000  -0.00000000  0.50000000  1.0
  B  B1  1  0.33333300  0.66666700  0.42342466  1.0
  B  B2  1  0.66666700  0.33333300  0.57657534  1.0
  B  B3  1  0.66666700  0.33333300  0.92551497  1.0
  B  B4  1  0.33333300  0.66666700  0.07448503  1.0
  Pt  Pt5  1  0.51819485  0.48180515  0.24915988  1.0
  Pt  Pt6  1  0.51819485  0.03638970  0.24915988  1.0
  Pt  Pt7  1  0.96361030  0.48180515  0.24915988  1.0
  Pt  Pt8  1  0.48180515  0.51819485  0.75084012  1.0
  Pt  Pt9  1  0.48180515  0.96361030  0.75084012  1.0
  Pt  Pt10  1  0.03638970  0.51819485  0.75084012  1.0