# generated using pymatgen
data_La2PPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20674169
_cell_length_b   9.20674103
_cell_length_c   4.28233277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.59207064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2PPt8
_chemical_formula_sum   'La2 P1 Pt8'
_cell_volume   205.11770447
_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
  La  La0  1  0.61994328  0.37057454  0.50000000  1.0
  La  La1  1  0.37057454  0.61994328  0.50000000  1.0
  P  P2  1  0.22101931  0.22101931  0.00000000  1.0
  Pt  Pt3  1  0.10991251  0.89071799  0.00000000  1.0
  Pt  Pt4  1  0.89071799  0.10991251  0.00000000  1.0
  Pt  Pt5  1  0.49120108  0.98604652  0.00000000  1.0
  Pt  Pt6  1  0.98604652  0.49120108  0.00000000  1.0
  Pt  Pt7  1  0.19432041  0.79369549  0.50000000  1.0
  Pt  Pt8  1  0.79369549  0.19432041  0.50000000  1.0
  Pt  Pt9  1  0.00631504  0.00631504  0.50000000  1.0
  Pt  Pt10  1  0.62985182  0.62985182  0.00000000  1.0