# generated using pymatgen
data_Tb2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44541445
_cell_length_b   7.44541445
_cell_length_c   7.44541445
_cell_angle_alpha   149.92136954
_cell_angle_beta   148.49235672
_cell_angle_gamma   44.11789887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si3
_chemical_formula_sum   'Tb2 Si3'
_cell_volume   107.79430738
_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  0.12693692  0.62693692  0.50000000  1.0
  Tb  Tb1  1  0.37250830  0.37250830  -0.00000000  1.0
  Si  Si2  1  0.70144326  0.20144326  0.50000000  1.0
  Si  Si3  1  0.80016045  0.80016045  0.00000000  1.0
  Si  Si4  1  0.53375107  0.03375107  0.50000000  1.0