# generated using pymatgen
data_Dy6Ga8SCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70508620
_cell_length_b   7.70508567
_cell_length_c   7.70508495
_cell_angle_alpha   119.02885999
_cell_angle_beta   119.02886588
_cell_angle_gamma   91.69045184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Ga8SCl
_chemical_formula_sum   'Dy6 Ga8 S1 Cl1'
_cell_volume   328.05108118
_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
  Dy  Dy0  1  0.84673143  0.67100437  0.51773481  1.0
  Dy  Dy1  1  0.67100437  0.15326857  0.82427294  1.0
  Dy  Dy2  1  0.32899563  0.84673143  0.17572706  1.0
  Dy  Dy3  1  0.15326857  0.32899563  0.48226519  1.0
  Dy  Dy4  1  0.24708256  0.24708256  1.00000000  1.0
  Dy  Dy5  1  0.75291744  0.75291744  0.00000000  1.0
  Ga  Ga6  1  0.16148620  0.94975560  0.50265009  1.0
  Ga  Ga7  1  0.44710451  0.65883711  0.49734991  1.0
  Ga  Ga8  1  0.55289549  0.34116289  0.50265009  1.0
  Ga  Ga9  1  0.65883711  0.16148620  0.21173060  1.0
  Ga  Ga10  1  0.83851380  0.05024440  0.49734991  1.0
  Ga  Ga11  1  0.05024440  0.55289549  0.21173060  1.0
  Ga  Ga12  1  0.34116289  0.83851380  0.78826940  1.0
  Ga  Ga13  1  0.94975560  0.44710451  0.78826940  1.0
  S  S14  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl15  1  0.50000000  0.50000000  0.00000000  1.0