# generated using pymatgen
data_TbPm(GaSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13786822
_cell_length_b   4.13786903
_cell_length_c   8.18650450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPm(GaSi)2
_chemical_formula_sum   'Tb1 Pm1 Ga2 Si2'
_cell_volume   121.38988271
_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  0.00000000  0.00000000  0.48826739  1.0
  Pm  Pm1  1  0.00000000  0.00000000  0.01254850  1.0
  Ga  Ga2  1  0.66666700  0.33333200  0.74409456  1.0
  Ga  Ga3  1  0.33333400  0.66666800  0.74409456  1.0
  Si  Si4  1  0.66666700  0.33333200  0.25549749  1.0
  Si  Si5  1  0.33333400  0.66666800  0.25549749  1.0