# generated using pymatgen
data_PrReTc3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49323555
_cell_length_b   7.49323596
_cell_length_c   4.13010175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.77904983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrReTc3Ge2
_chemical_formula_sum   'Pr1 Re1 Tc3 Ge2'
_cell_volume   123.64540941
_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  0.00020293  0.99979707  0.00000000  1.0
  Re  Re1  1  0.30002895  0.69997005  0.00000000  1.0
  Tc  Tc2  1  0.69916074  0.30083826  0.00000000  1.0
  Tc  Tc3  1  0.80499799  0.19500201  0.50000000  1.0
  Tc  Tc4  1  0.19482044  0.80517956  0.50000000  1.0
  Ge  Ge5  1  0.59051441  0.40948459  0.50000000  1.0
  Ge  Ge6  1  0.41027355  0.58972545  0.50000000  1.0