# generated using pymatgen
data_Tb3(GaPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22075874
_cell_length_b   8.22075923
_cell_length_c   8.22075982
_cell_angle_alpha   151.20717659
_cell_angle_beta   128.29315587
_cell_angle_gamma   60.26083367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(GaPt)4
_chemical_formula_sum   'Tb3 Ga4 Pt4'
_cell_volume   208.38330633
_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  0.50000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.87595322  0.87595322  1.00000000  1.0
  Tb  Tb2  1  0.12404678  0.12404678  0.00000000  1.0
  Ga  Ga3  1  0.47368054  0.67350762  0.80017292  1.0
  Ga  Ga4  1  0.87333570  0.67350762  0.19982708  1.0
  Ga  Ga5  1  0.12666430  0.32649238  0.80017292  1.0
  Ga  Ga6  1  0.52631946  0.32649238  0.19982708  1.0
  Pt  Pt7  1  0.28479681  0.78479681  0.50000000  1.0
  Pt  Pt8  1  0.71520319  0.21520319  0.50000000  1.0
  Pt  Pt9  1  0.79843619  0.50000000  0.29843619  1.0
  Pt  Pt10  1  0.20156381  0.50000000  0.70156381  1.0