# generated using pymatgen
data_BaLaPPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39121179
_cell_length_b   9.36392632
_cell_length_c   4.26452747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.82074825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLaPPt8
_chemical_formula_sum   'Ba1 La1 P1 Pt8'
_cell_volume   210.67828644
_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  0.62043821  0.38046453  0.50000000  1.0
  La  La1  1  0.36713087  0.61941335  0.50000000  1.0
  P  P2  1  0.21091743  0.20994278  0.00000000  1.0
  Pt  Pt3  1  0.11201308  0.88999548  0.00000000  1.0
  Pt  Pt4  1  0.89182039  0.10910079  0.00000000  1.0
  Pt  Pt5  1  0.49662852  0.98333891  0.00000000  1.0
  Pt  Pt6  1  0.99910477  0.49293548  0.00000000  1.0
  Pt  Pt7  1  0.20258818  0.79451320  0.50000000  1.0
  Pt  Pt8  1  0.79735579  0.19497909  0.50000000  1.0
  Pt  Pt9  1  0.00612428  0.00951990  0.50000000  1.0
  Pt  Pt10  1  0.60947647  0.62939747  0.00000000  1.0