# generated using pymatgen
data_Sc5Sb3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46894265
_cell_length_b   8.46894364
_cell_length_c   6.19979943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Sb3S
_chemical_formula_sum   'Sc10 Sb6 S2'
_cell_volume   385.09397430
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.75061866  0.75061866  0.25000000  1.0
  Sc  Sc1  1  0.24938134  0.00000000  0.25000000  1.0
  Sc  Sc2  1  1.00000000  0.24938134  0.25000000  1.0
  Sc  Sc3  1  0.24938134  0.24938134  0.75000000  1.0
  Sc  Sc4  1  0.75061866  0.00000000  0.75000000  1.0
  Sc  Sc5  1  0.00000000  0.75061866  0.75000000  1.0
  Sc  Sc6  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc7  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc8  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc9  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb10  1  0.39856569  0.39856569  0.25000000  1.0
  Sb  Sb11  1  0.60143431  0.00000000  0.25000000  1.0
  Sb  Sb12  1  1.00000000  0.60143431  0.25000000  1.0
  Sb  Sb13  1  0.60143431  0.60143431  0.75000000  1.0
  Sb  Sb14  1  0.39856569  0.00000000  0.75000000  1.0
  Sb  Sb15  1  0.00000000  0.39856569  0.75000000  1.0
  S  S16  1  0.00000000  0.00000000  0.50000000  1.0
  S  S17  1  0.00000000  0.00000000  0.00000000  1.0