# generated using pymatgen
data_Ca3TbSn6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58267069
_cell_length_b   7.58267158
_cell_length_c   7.58267094
_cell_angle_alpha   109.36316873
_cell_angle_beta   109.36316757
_cell_angle_gamma   109.36317716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3TbSn6Rh7
_chemical_formula_sum   'Ca3 Tb1 Sn6 Rh7'
_cell_volume   336.95355190
_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
  Ca  Ca0  1  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.00000000  1.0
  Ca  Ca2  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.99653445  0.31780089  0.31780089  1.0
  Sn  Sn5  1  0.68219911  0.00346555  0.68219911  1.0
  Sn  Sn6  1  0.68219911  0.68219911  0.00346555  1.0
  Sn  Sn7  1  0.00346555  0.68219911  0.68219911  1.0
  Sn  Sn8  1  0.31780089  0.99653445  0.31780089  1.0
  Sn  Sn9  1  0.31780089  0.31780089  0.99653445  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000000  0.74718006  0.25281994  1.0
  Rh  Rh12  1  0.74718006  0.50000000  0.25281994  1.0
  Rh  Rh13  1  0.25281994  0.74718006  0.50000000  1.0
  Rh  Rh14  1  0.25281994  0.50000000  0.74718006  1.0
  Rh  Rh15  1  0.50000000  0.25281994  0.74718006  1.0
  Rh  Rh16  1  0.74718006  0.25281994  0.50000000  1.0