# generated using pymatgen
data_Re3Tc(As2S)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04054081
_cell_length_b   7.04054112
_cell_length_c   7.04054016
_cell_angle_alpha   59.77119409
_cell_angle_beta   59.77119322
_cell_angle_gamma   59.77119348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Tc(As2S)3
_chemical_formula_sum   'Re3 Tc1 As6 S3'
_cell_volume   245.49405985
_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  0.39876462  0.79632532  0.39876462  1.0
  Re  Re1  1  0.79632532  0.39876462  0.39876462  1.0
  Re  Re2  1  0.39876462  0.39876462  0.79632532  1.0
  Tc  Tc3  1  0.40053786  0.40053786  0.40053786  1.0
  As  As4  1  0.99915812  0.99915812  0.99915812  1.0
  As  As5  1  0.14121074  0.14121074  0.14121074  1.0
  As  As6  1  0.14297719  0.56929400  0.14297719  1.0
  As  As7  1  0.56929400  0.14297719  0.14297719  1.0
  As  As8  1  0.14297719  0.14297719  0.56929400  1.0
  As  As9  1  0.63958684  0.63958684  0.63958684  1.0
  S  S10  1  0.63161194  0.10718164  0.63161194  1.0
  S  S11  1  0.10718164  0.63161194  0.63161194  1.0
  S  S12  1  0.63161194  0.63161194  0.10718164  1.0