# generated using pymatgen
data_Ce(TmSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87035110
_cell_length_b   4.24442170
_cell_length_c   9.14343837
_cell_angle_alpha   76.55476469
_cell_angle_beta   78.08320357
_cell_angle_gamma   90.03218171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(TmSi2)2
_chemical_formula_sum   'Ce1 Tm2 Si4'
_cell_volume   142.75156419
_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
  Ce  Ce0  1  0.00000682  0.00000571  0.99999031  1.0
  Tm  Tm1  1  0.68332075  0.18341608  0.63290461  1.0
  Tm  Tm2  1  0.31667509  0.81658005  0.36709790  1.0
  Si  Si3  1  0.84805745  0.34967630  0.30165547  1.0
  Si  Si4  1  0.15194098  0.65032013  0.69834654  1.0
  Si  Si5  1  0.56928879  0.56665177  0.86524948  1.0
  Si  Si6  1  0.43071212  0.43334996  0.13475470  1.0