# generated using pymatgen
data_Re2Tc2(As2S)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03346264
_cell_length_b   7.03987732
_cell_length_c   7.03346174
_cell_angle_alpha   59.80861515
_cell_angle_beta   59.76280388
_cell_angle_gamma   59.80861585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Tc2(As2S)3
_chemical_formula_sum   'Re2 Tc2 As6 S3'
_cell_volume   245.10149511
_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
  Re  Re0  1  0.79595978  0.39920108  0.39869802  1.0
  Re  Re1  1  0.39869802  0.39920108  0.79595978  1.0
  Tc  Tc2  1  0.40055873  0.40118355  0.40055873  1.0
  Tc  Tc3  1  0.39850796  0.79571591  0.39850796  1.0
  As  As4  1  0.99875480  0.00116676  0.99875480  1.0
  As  As5  1  0.14221388  0.14036750  0.14221388  1.0
  As  As6  1  0.14260051  0.57061168  0.14260051  1.0
  As  As7  1  0.56875986  0.14238202  0.14378008  1.0
  As  As8  1  0.14378008  0.14238202  0.56875986  1.0
  As  As9  1  0.63920941  0.63905107  0.63920941  1.0
  S  S10  1  0.63140620  0.10741105  0.63140620  1.0
  S  S11  1  0.10804305  0.63066364  0.63150972  1.0
  S  S12  1  0.63150972  0.63066364  0.10804305  1.0