# generated using pymatgen
data_TbY5TcPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45473515
_cell_length_b   7.31561965
_cell_length_c   9.31039839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5TcPt
_chemical_formula_sum   'Tb2 Y10 Tc2 Pt2'
_cell_volume   439.64061796
_cell_formula_units_Z   2
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  0.12640932  0.04435742  0.25000000  1.0
  Tb  Tb1  1  0.62640932  0.45564258  0.75000000  1.0
  Y  Y2  1  0.37069360  0.53834849  0.25000000  1.0
  Y  Y3  1  0.87069360  0.96165151  0.75000000  1.0
  Y  Y4  1  0.67375876  0.17945293  0.06082148  1.0
  Y  Y5  1  0.17375876  0.32054707  0.93917852  1.0
  Y  Y6  1  0.82601001  0.67432861  0.43397477  1.0
  Y  Y7  1  0.32601001  0.82567139  0.56602523  1.0
  Y  Y8  1  0.32601001  0.82567139  0.93397477  1.0
  Y  Y9  1  0.82601001  0.67432861  0.06602523  1.0
  Y  Y10  1  0.17375876  0.32054707  0.56082148  1.0
  Y  Y11  1  0.67375876  0.17945293  0.43917852  1.0
  Tc  Tc12  1  0.96619524  0.38882237  0.25000000  1.0
  Tc  Tc13  1  0.46619524  0.11117763  0.75000000  1.0
  Pt  Pt14  1  0.53716629  0.88900088  0.25000000  1.0
  Pt  Pt15  1  0.03716629  0.61099912  0.75000000  1.0