# generated using pymatgen
data_CaTb(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35463869
_cell_length_b   7.35463916
_cell_length_c   4.15028406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86468982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTb(Re2Si)4
_chemical_formula_sum   'Ca1 Tb1 Re8 Si4'
_cell_volume   224.49120067
_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  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65710981  0.90392956  0.00000000  1.0
  Re  Re3  1  0.15892605  0.59438468  0.50000000  1.0
  Re  Re4  1  0.09607044  0.34289019  0.00000000  1.0
  Re  Re5  1  0.90392956  0.65710981  0.00000000  1.0
  Re  Re6  1  0.40561532  0.84107395  0.50000000  1.0
  Re  Re7  1  0.59438468  0.15892605  0.50000000  1.0
  Re  Re8  1  0.34289019  0.09607044  0.00000000  1.0
  Re  Re9  1  0.84107395  0.40561532  0.50000000  1.0
  Si  Si10  1  0.20576846  0.79423154  0.00000000  1.0
  Si  Si11  1  0.79423154  0.20576846  0.00000000  1.0
  Si  Si12  1  0.70924955  0.70924955  0.50000000  1.0
  Si  Si13  1  0.29075045  0.29075045  0.50000000  1.0