# generated using pymatgen
data_Pr2Y4TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37708436
_cell_length_b   8.37708401
_cell_length_c   4.37891293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.26928898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Y4TcBi2
_chemical_formula_sum   'Pr2 Y4 Tc1 Bi2'
_cell_volume   268.06098243
_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
  Pr  Pr0  1  0.59906638  0.99569377  0.00000000  1.0
  Pr  Pr1  1  0.99569377  0.59906638  0.00000000  1.0
  Y  Y2  1  0.23246701  0.99802434  0.50000000  1.0
  Y  Y3  1  0.99802434  0.23246701  0.50000000  1.0
  Y  Y4  1  0.77608823  0.77608823  0.50000000  1.0
  Y  Y5  1  0.39341299  0.39341299  0.00000000  1.0
  Tc  Tc6  1  0.01291062  0.01291062  0.00000000  1.0
  Bi  Bi7  1  0.33476760  0.65757006  0.50000000  1.0
  Bi  Bi8  1  0.65757006  0.33476760  0.50000000  1.0