# generated using pymatgen
data_B2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16543656
_cell_length_b   3.16543656
_cell_length_c   7.36796594
_cell_angle_alpha   90.22069862
_cell_angle_beta   89.77930138
_cell_angle_gamma   119.91538817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2Pt3
_chemical_formula_sum   'B2 Pt3'
_cell_volume   63.98981012
_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
  B  B0  1  0.00038100  0.99961900  0.33275100  1.0
  B  B1  1  0.00035400  0.99964600  0.72033400  1.0
  Pt  Pt2  1  0.33261500  0.66738500  0.86131200  1.0
  Pt  Pt3  1  0.66681800  0.33318200  0.17433300  1.0
  Pt  Pt4  1  0.66883200  0.33116800  0.53626900  1.0