# generated using pymatgen
data_Tb3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14079232
_cell_length_b   6.51920598
_cell_length_c   7.85585277
_cell_angle_alpha   114.51112303
_cell_angle_beta   105.26810921
_cell_angle_gamma   90.00895390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(CuSi)4
_chemical_formula_sum   'Tb3 Cu4 Si4'
_cell_volume   184.69285997
_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  0.86905872  0.86927115  0.73801603  1.0
  Tb  Tb1  1  0.13094128  0.13072885  0.26198397  1.0
  Tb  Tb2  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.33196135  0.52125589  0.66345925  1.0
  Cu  Cu4  1  0.66709248  0.85723007  0.33594190  1.0
  Cu  Cu5  1  0.33290752  0.14276993  0.66405810  1.0
  Cu  Cu6  1  0.66803865  0.47874411  0.33654075  1.0
  Si  Si7  1  0.49980949  0.81596340  0.99973838  1.0
  Si  Si8  1  0.50019051  0.18403660  0.00026162  1.0
  Si  Si9  1  0.78443379  0.28386999  0.56816615  1.0
  Si  Si10  1  0.21556621  0.71613001  0.43183385  1.0