# generated using pymatgen
data_Tb3TaPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76331780
_cell_length_b   5.76331377
_cell_length_c   8.11010148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99985963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3TaPt12
_chemical_formula_sum   'Tb3 Ta1 Pt12'
_cell_volume   269.38358047
_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  0.24998363  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.24999361  1.0
  Tb  Tb2  1  0.50000000  0.00000000  0.75000703  1.0
  Ta  Ta3  1  0.00000000  0.50000000  0.74999860  1.0
  Pt  Pt4  1  0.24384227  0.25615710  0.99135907  1.0
  Pt  Pt5  1  0.75614090  0.25614273  0.50864906  1.0
  Pt  Pt6  1  0.75599320  0.25599257  0.99147481  1.0
  Pt  Pt7  1  0.75615773  0.74384290  0.99135907  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.74998565  1.0
  Pt  Pt9  1  0.24400482  0.25599356  0.50851094  1.0
  Pt  Pt10  1  0.75599518  0.74400644  0.50851094  1.0
  Pt  Pt11  1  0.24385910  0.74385727  0.50864906  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.25003529  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.74998503  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.25002341  1.0
  Pt  Pt15  1  0.24400680  0.74400743  0.99147481  1.0