# generated using pymatgen
data_ReTc3(As2S)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03344281
_cell_length_b   7.03344297
_cell_length_c   7.02803651
_cell_angle_alpha   59.79105615
_cell_angle_beta   59.79105484
_cell_angle_gamma   59.82264860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc3(As2S)3
_chemical_formula_sum   'Re1 Tc3 As6 S3'
_cell_volume   244.73400879
_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  0.39913058  0.39913058  0.79571642  1.0
  Tc  Tc1  1  0.40132450  0.40132450  0.40056806  1.0
  Tc  Tc2  1  0.39916569  0.79524532  0.39840481  1.0
  Tc  Tc3  1  0.79524532  0.39916569  0.39840481  1.0
  As  As4  1  0.00051370  0.00051370  0.99826251  1.0
  As  As5  1  0.14118361  0.14118361  0.14320310  1.0
  As  As6  1  0.14209122  0.56981621  0.14352710  1.0
  As  As7  1  0.56981621  0.14209122  0.14352710  1.0
  As  As8  1  0.14329811  0.14329811  0.56797794  1.0
  As  As9  1  0.63860466  0.63860466  0.63891978  1.0
  S  S10  1  0.63077076  0.10825040  0.63135145  1.0
  S  S11  1  0.10825040  0.63077076  0.63135145  1.0
  S  S12  1  0.63060725  0.63060725  0.10878848  1.0