# generated using pymatgen
data_Y2TcPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.35298530
_cell_length_b   12.35298530
_cell_length_c   12.35298530
_cell_angle_alpha   128.50836152
_cell_angle_beta   115.18309633
_cell_angle_gamma   87.24064775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2TcPb
_chemical_formula_sum   'Y2 Tc1 Pb1'
_cell_volume   1270.76537100
_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
  Y  Y0  1  0.00000000  0.22326300  0.22326300  1.0
  Y  Y1  1  0.00000000  0.77673700  0.77673700  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb3  1  0.00000000  0.50000000  0.50000000  1.0