# generated using pymatgen
data_Y4C2SCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68679569
_cell_length_b   3.68679639
_cell_length_c   13.17237314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4C2SCl
_chemical_formula_sum   'Y4 C2 S1 Cl1'
_cell_volume   155.05756057
_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
  Y  Y0  1  0.33333300  0.66666700  0.58917617  1.0
  Y  Y1  1  0.66666700  0.33333300  0.39087461  1.0
  Y  Y2  1  0.66666700  0.33333300  0.10912539  1.0
  Y  Y3  1  0.33333300  0.66666700  0.91082383  1.0
  C  C4  1  0.00000000  0.00000000  0.00057914  1.0
  C  C5  1  0.00000000  0.00000000  0.49942086  1.0
  S  S6  1  0.33333300  0.66666700  0.25000000  1.0
  Cl  Cl7  1  0.66666700  0.33333300  0.75000000  1.0