# generated using pymatgen
data_LaSn6PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96336398
_cell_length_b   6.97201311
_cell_length_c   6.93485788
_cell_angle_alpha   119.59234920
_cell_angle_beta   119.55054126
_cell_angle_gamma   91.01039798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn6PdRu3
_chemical_formula_sum   'La1 Sn6 Pd1 Ru3'
_cell_volume   239.01731234
_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  0.99179261  0.00632935  0.00000000  1.0
  Sn  Sn1  1  0.46980056  0.13189826  0.00000000  1.0
  Sn  Sn2  1  0.12490478  0.46859075  0.00000000  1.0
  Sn  Sn3  1  0.88812121  0.87199813  0.35553110  1.0
  Sn  Sn4  1  0.53259012  0.51646703  0.64446890  1.0
  Sn  Sn5  1  0.98951391  0.48912238  0.49304280  1.0
  Sn  Sn6  1  0.49647111  0.99607957  0.50695720  1.0
  Pd  Pd7  1  0.40508314  0.76284288  0.00000000  1.0
  Ru  Ru8  1  0.75859677  0.40360961  0.00000000  1.0
  Ru  Ru9  1  0.24766426  0.25263289  0.65220273  1.0
  Ru  Ru10  1  0.59546153  0.60043015  0.34779727  1.0