# generated using pymatgen
data_YReTc3Ge2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42334099
_cell_length_b   7.42334135
_cell_length_c   4.07494251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.82222689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YReTc3Ge2
_chemical_formula_sum   'Y1 Re1 Tc3 Ge2'
_cell_volume   119.58564805
_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  0.99991360  0.00008640  0.00000000  1.0
  Re  Re1  1  0.30138895  0.69860905  0.00000000  1.0
  Tc  Tc2  1  0.69775945  0.30223855  0.00000000  1.0
  Tc  Tc3  1  0.80804081  0.19195719  0.50000000  1.0
  Tc  Tc4  1  0.19206815  0.80792985  0.50000000  1.0
  Ge  Ge5  1  0.58773523  0.41226277  0.50000000  1.0
  Ge  Ge6  1  0.41308783  0.58691017  0.50000000  1.0