# generated using pymatgen
data_TbY3Sn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57275845
_cell_length_b   7.57275860
_cell_length_c   7.57331587
_cell_angle_alpha   109.47270873
_cell_angle_beta   109.47270913
_cell_angle_gamma   109.46973170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3Sn6Rh7
_chemical_formula_sum   'Tb1 Y3 Sn6 Rh7'
_cell_volume   334.32158992
_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  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  1.00000000  0.31727452  0.31717419  1.0
  Sn  Sn5  1  0.68272548  0.00000000  0.68282581  1.0
  Sn  Sn6  1  0.68272548  0.68272548  0.99989967  1.0
  Sn  Sn7  1  0.00000000  0.68272548  0.68282581  1.0
  Sn  Sn8  1  0.31727452  1.00000000  0.31717419  1.0
  Sn  Sn9  1  0.31727452  0.31727452  0.00010033  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.49991951  0.74995926  0.24995926  1.0
  Rh  Rh12  1  0.74995926  0.49991951  0.24995926  1.0
  Rh  Rh13  1  0.25004074  0.74995926  0.50000000  1.0
  Rh  Rh14  1  0.25004074  0.50008049  0.75004074  1.0
  Rh  Rh15  1  0.50008049  0.25004074  0.75004074  1.0
  Rh  Rh16  1  0.74995926  0.25004074  0.50000000  1.0