# generated using pymatgen
data_Tb2CeSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91556238
_cell_length_b   4.31930787
_cell_length_c   9.24025685
_cell_angle_alpha   76.48367547
_cell_angle_beta   77.76772238
_cell_angle_gamma   89.99999002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CeSi4
_chemical_formula_sum   'Tb2 Ce1 Si4'
_cell_volume   148.29620351
_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  0.68294242  0.18294242  0.63411317  1.0
  Tb  Tb1  1  0.31705858  0.81705858  0.36588283  1.0
  Ce  Ce2  1  0.00000100  0.00000100  0.00000100  1.0
  Si  Si3  1  0.85209769  0.35209769  0.29580362  1.0
  Si  Si4  1  0.14789931  0.64789931  0.70419938  1.0
  Si  Si5  1  0.56650799  0.56650799  0.86698403  1.0
  Si  Si6  1  0.43349301  0.43349301  0.13301597  1.0