# generated using pymatgen
data_TbSn6PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96439021
_cell_length_b   6.94104779
_cell_length_c   6.88691376
_cell_angle_alpha   119.89161368
_cell_angle_beta   120.00489966
_cell_angle_gamma   90.63111492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSn6PdRu3
_chemical_formula_sum   'Tb1 Sn6 Pd1 Ru3'
_cell_volume   234.45101818
_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
  Tb  Tb0  1  0.98874499  0.01891228  0.00000000  1.0
  Sn  Sn1  1  0.86824192  0.53767410  0.00000000  1.0
  Sn  Sn2  1  0.54013564  0.87320801  0.00000000  1.0
  Sn  Sn3  1  0.12978561  0.11146221  0.65305197  1.0
  Sn  Sn4  1  0.00551755  0.50559302  0.49712568  1.0
  Sn  Sn5  1  0.47673464  0.45841024  0.34694803  1.0
  Sn  Sn6  1  0.50839187  0.00846734  0.50287432  1.0
  Pd  Pd7  1  0.23496810  0.59902231  0.00000000  1.0
  Ru  Ru8  1  0.39535102  0.39887928  0.64843808  1.0
  Ru  Ru9  1  0.60521673  0.23792900  1.00000000  1.0
  Ru  Ru10  1  0.74691393  0.75044120  0.35156192  1.0