# generated using pymatgen
data_Pr3Er3TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41442336
_cell_length_b   8.41442354
_cell_length_c   4.38011542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Er3TcBi2
_chemical_formula_sum   'Pr3 Er3 Tc1 Bi2'
_cell_volume   268.57462931
_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  0.00000000  0.60394369  0.50000000  1.0
  Pr  Pr1  1  0.39605631  0.39605631  0.50000000  1.0
  Pr  Pr2  1  0.60394369  0.00000000  0.50000000  1.0
  Er  Er3  1  0.22510547  0.00000000  0.00000000  1.0
  Er  Er4  1  0.77489453  0.77489453  0.00000000  1.0
  Er  Er5  1  0.00000000  0.22510547  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0