# generated using pymatgen
data_BaLa3(PPt3)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54416735
_cell_length_b   8.54416735
_cell_length_c   8.54416735
_cell_angle_alpha   89.93495137
_cell_angle_beta   89.93495137
_cell_angle_gamma   89.93495137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa3(PPt3)8
_chemical_formula_sum   'Ba1 La3 P8 Pt24'
_cell_volume   623.74689940
_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
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  0.50000000  0.00000000  0.50000000  1.0
  La  La3  1  0.00000000  0.50000000  0.50000000  1.0
  P  P4  1  0.80188346  0.30513064  0.19291468  1.0
  P  P5  1  0.19291468  0.80188346  0.30513064  1.0
  P  P6  1  0.69595175  0.69595175  0.69595175  1.0
  P  P7  1  0.30513064  0.19291468  0.80188346  1.0
  P  P8  1  0.19811654  0.69486936  0.80708532  1.0
  P  P9  1  0.80708532  0.19811654  0.69486936  1.0
  P  P10  1  0.30404825  0.30404825  0.30404825  1.0
  P  P11  1  0.69486936  0.80708532  0.19811654  1.0
  Pt  Pt12  1  0.41986225  0.84240358  0.15851152  1.0
  Pt  Pt13  1  0.57630528  0.34372286  0.34210984  1.0
  Pt  Pt14  1  0.07575886  0.16425431  0.65006616  1.0
  Pt  Pt15  1  0.92513367  0.65324591  0.83678887  1.0
  Pt  Pt16  1  0.15851152  0.41986225  0.84240358  1.0
  Pt  Pt17  1  0.34210984  0.57630528  0.34372286  1.0
  Pt  Pt18  1  0.65006616  0.07575886  0.16425431  1.0
  Pt  Pt19  1  0.83678887  0.92513367  0.65324591  1.0
  Pt  Pt20  1  0.84240358  0.15851152  0.41986225  1.0
  Pt  Pt21  1  0.34372286  0.34210984  0.57630528  1.0
  Pt  Pt22  1  0.16425431  0.65006616  0.07575886  1.0
  Pt  Pt23  1  0.65324591  0.83678887  0.92513367  1.0
  Pt  Pt24  1  0.58013775  0.15759642  0.84148848  1.0
  Pt  Pt25  1  0.42369472  0.65627714  0.65789016  1.0
  Pt  Pt26  1  0.92424114  0.83574569  0.34993384  1.0
  Pt  Pt27  1  0.07486633  0.34675409  0.16321113  1.0
  Pt  Pt28  1  0.84148848  0.58013775  0.15759642  1.0
  Pt  Pt29  1  0.65789016  0.42369472  0.65627714  1.0
  Pt  Pt30  1  0.34993384  0.92424114  0.83574569  1.0
  Pt  Pt31  1  0.16321113  0.07486633  0.34675409  1.0
  Pt  Pt32  1  0.15759642  0.84148848  0.58013775  1.0
  Pt  Pt33  1  0.65627714  0.65789016  0.42369472  1.0
  Pt  Pt34  1  0.83574569  0.34993384  0.92424114  1.0
  Pt  Pt35  1  0.34675409  0.16321113  0.07486633  1.0