# generated using pymatgen
data_YScBPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01155464
_cell_length_b   4.01187965
_cell_length_c   8.86561481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YScBPt6
_chemical_formula_sum   'Y1 Sc1 B1 Pt6'
_cell_volume   142.68209148
_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
  Y  Y0  1  0.00000000  0.00000000  0.48919281  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.97870636  1.0
  B  B2  1  0.50000000  0.50000000  0.31473788  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.98162241  1.0
  Pt  Pt4  1  0.50000000  0.50000000  0.54339562  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.21232398  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.75885016  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.21232334  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.75884945  1.0