# generated using pymatgen
data_CeRe3Si2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17827299
_cell_length_b   7.17827420
_cell_length_c   4.10470505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.32166195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRe3Si2Tc
_chemical_formula_sum   'Ce1 Re3 Si2 Tc1'
_cell_volume   117.28619542
_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
  Ce  Ce0  1  0.00020605  0.99979395  0.00000000  1.0
  Re  Re1  1  0.30423459  0.69576541  0.00000000  1.0
  Re  Re2  1  0.81150076  0.18849924  0.50000000  1.0
  Re  Re3  1  0.69603446  0.30396554  0.00000000  1.0
  Si  Si4  1  0.41095096  0.58904904  0.50000000  1.0
  Si  Si5  1  0.58920686  0.41079314  0.50000000  1.0
  Tc  Tc6  1  0.18786732  0.81213268  0.50000000  1.0