# generated using pymatgen
data_TbY3(SnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74623010
_cell_length_b   7.37411518
_cell_length_c   7.37873473
_cell_angle_alpha   90.11979910
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(SnRu)4
_chemical_formula_sum   'Tb1 Y3 Sn4 Ru4'
_cell_volume   258.24959815
_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  0.25000000  0.69788473  0.97367017  1.0
  Y  Y1  1  0.25000000  0.80254061  0.47458248  1.0
  Y  Y2  1  0.75000000  0.19750708  0.52552594  1.0
  Y  Y3  1  0.75000000  0.30288221  0.02556068  1.0
  Sn  Sn4  1  0.75000000  0.60895950  0.70346031  1.0
  Sn  Sn5  1  0.75000000  0.89059363  0.20376707  1.0
  Sn  Sn6  1  0.25000000  0.10955669  0.79636048  1.0
  Sn  Sn7  1  0.25000000  0.39091027  0.29633439  1.0
  Ru  Ru8  1  0.75000000  0.55647675  0.34672762  1.0
  Ru  Ru9  1  0.75000000  0.94314014  0.84634268  1.0
  Ru  Ru10  1  0.25000000  0.05596065  0.15382056  1.0
  Ru  Ru11  1  0.25000000  0.44358873  0.65384862  1.0