# generated using pymatgen
data_ReGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21057003
_cell_length_b   4.80208229
_cell_length_c   6.92083096
_cell_angle_alpha   77.53959073
_cell_angle_beta   76.58810676
_cell_angle_gamma   70.47066350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReGe2
_chemical_formula_sum   'Re2 Ge4'
_cell_volume   96.70202263
_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
  Re  Re0  1  0.84945895  0.11085332  0.19022978  1.0
  Re  Re1  1  0.15054105  0.88914668  0.80977022  1.0
  Ge  Ge2  1  0.85039153  0.75899075  0.54022719  1.0
  Ge  Ge3  1  0.14960847  0.24100925  0.45977281  1.0
  Ge  Ge4  1  0.59974487  0.68847936  0.11203091  1.0
  Ge  Ge5  1  0.40025513  0.31152064  0.88796909  1.0