# generated using pymatgen
data_LaSn6Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97741670
_cell_length_b   6.97186200
_cell_length_c   6.93212070
_cell_angle_alpha   119.56532671
_cell_angle_beta   119.59220830
_cell_angle_gamma   91.07603213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn6Ru3Pt
_chemical_formula_sum   'La1 Sn6 Ru3 Pt1'
_cell_volume   239.20439087
_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  0.99613892  0.00395113  0.00000000  1.0
  Sn  Sn1  1  0.47060755  0.13295536  0.00000000  1.0
  Sn  Sn2  1  0.12441721  0.46730365  1.00000000  1.0
  Sn  Sn3  1  0.88538188  0.87151387  0.35219977  1.0
  Sn  Sn4  1  0.53318211  0.51931410  0.64780023  1.0
  Sn  Sn5  1  0.98959577  0.48831038  0.49142820  1.0
  Sn  Sn6  1  0.49816758  0.99688219  0.50857180  1.0
  Ru  Ru7  1  0.75951474  0.40213805  1.00000000  1.0
  Ru  Ru8  1  0.24817957  0.25264358  0.65315022  1.0
  Ru  Ru9  1  0.59503035  0.59949336  0.34684978  1.0
  Pt  Pt10  1  0.39978533  0.76549534  0.00000000  1.0