# generated using pymatgen
data_CeDy4S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78346027
_cell_length_b   6.78346027
_cell_length_c   11.69990061
_cell_angle_alpha   75.90781212
_cell_angle_beta   75.90781212
_cell_angle_gamma   32.79552631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy4S7
_chemical_formula_sum   'Ce1 Dy4 S7'
_cell_volume   282.05808118
_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
  Ce  Ce0  1  0.88735000  0.88735000  0.42060300  1.0
  Dy  Dy1  1  0.69974900  0.69974900  0.18546100  1.0
  Dy  Dy2  1  0.30088500  0.30088500  0.81313400  1.0
  Dy  Dy3  1  0.00024000  0.00024000  0.99798100  1.0
  Dy  Dy4  1  0.11351900  0.11352000  0.58157100  1.0
  S  S5  1  0.73756900  0.73756900  0.65436900  1.0
  S  S6  1  0.25313100  0.25313100  0.34891600  1.0
  S  S7  1  0.34220300  0.34220300  0.04984900  1.0
  S  S8  1  0.65928100  0.65928100  0.94926200  1.0
  S  S9  1  0.04470000  0.04470000  0.20963000  1.0
  S  S10  1  0.95725900  0.95725900  0.78525400  1.0
  S  S11  1  0.50411300  0.50411300  0.50396900  1.0