# generated using pymatgen
data_La2AsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27794771
_cell_length_b   9.27794677
_cell_length_c   4.29328620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.41915526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2AsPt8
_chemical_formula_sum   'La2 As1 Pt8'
_cell_volume   209.75481413
_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  0.62538081  0.37411631  0.50000000  1.0
  La  La1  1  0.37411631  0.62538081  0.50000000  1.0
  As  As2  1  0.22838224  0.22838224  0.00000000  1.0
  Pt  Pt3  1  0.10508411  0.87872234  0.00000000  1.0
  Pt  Pt4  1  0.87872234  0.10508411  0.00000000  1.0
  Pt  Pt5  1  0.49044553  0.98659903  0.00000000  1.0
  Pt  Pt6  1  0.98659903  0.49044553  0.00000000  1.0
  Pt  Pt7  1  0.19691508  0.79272454  0.50000000  1.0
  Pt  Pt8  1  0.79272454  0.19691508  0.50000000  1.0
  Pt  Pt9  1  0.98634251  0.98634251  0.50000000  1.0
  Pt  Pt10  1  0.64888650  0.64888650  0.00000000  1.0