# generated using pymatgen
data_Tb12Tc3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35076944
_cell_length_b   7.37635828
_cell_length_c   9.22161575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03128503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12Tc3Pt
_chemical_formula_sum   'Tb12 Tc3 Pt1'
_cell_volume   431.99160385
_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  0.62772732  0.04855431  0.25000000  1.0
  Tb  Tb1  1  0.37216387  0.95166043  0.75000000  1.0
  Tb  Tb2  1  0.12586442  0.45904843  0.75000000  1.0
  Tb  Tb3  1  0.86999238  0.53740599  0.25000000  1.0
  Tb  Tb4  1  0.16970395  0.17964035  0.05922096  1.0
  Tb  Tb5  1  0.82802768  0.82609860  0.93202707  1.0
  Tb  Tb6  1  0.66606750  0.32298776  0.93394322  1.0
  Tb  Tb7  1  0.82802768  0.82609860  0.56797293  1.0
  Tb  Tb8  1  0.33606088  0.67312436  0.06169495  1.0
  Tb  Tb9  1  0.16970395  0.17964035  0.44077904  1.0
  Tb  Tb10  1  0.33606088  0.67312436  0.43830505  1.0
  Tb  Tb11  1  0.66606750  0.32298776  0.56605678  1.0
  Tc  Tc12  1  0.45788693  0.38733995  0.25000000  1.0
  Tc  Tc13  1  0.53502795  0.61308898  0.75000000  1.0
  Tc  Tc14  1  0.97076631  0.11150555  0.75000000  1.0
  Pt  Pt15  1  0.04085182  0.88769224  0.25000000  1.0