# generated using pymatgen
data_Tc4(As2S)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02619331
_cell_length_b   7.02619351
_cell_length_c   7.02619320
_cell_angle_alpha   59.82175323
_cell_angle_beta   59.82175625
_cell_angle_gamma   59.82175455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc4(As2S)3
_chemical_formula_sum   'Tc4 As6 S3'
_cell_volume   244.27817641
_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
  Tc  Tc0  1  0.40129891  0.40129891  0.40129891  1.0
  Tc  Tc1  1  0.39900486  0.79487725  0.39900486  1.0
  Tc  Tc2  1  0.79487725  0.39900486  0.39900486  1.0
  Tc  Tc3  1  0.39900486  0.39900486  0.79487725  1.0
  As  As4  1  0.00024081  0.00024081  0.00024081  1.0
  As  As5  1  0.14229556  0.14229556  0.14229556  1.0
  As  As6  1  0.14285684  0.56933841  0.14285684  1.0
  As  As7  1  0.56933841  0.14285684  0.14285684  1.0
  As  As8  1  0.14285684  0.14285684  0.56933841  1.0
  As  As9  1  0.63826423  0.63826423  0.63826423  1.0
  S  S10  1  0.63041011  0.10914322  0.63041011  1.0
  S  S11  1  0.10914322  0.63041011  0.63041011  1.0
  S  S12  1  0.63041011  0.63041011  0.10914322  1.0