# generated using pymatgen
data_Ce(NdS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42281696
_cell_length_b   7.42281696
_cell_length_c   7.42281696
_cell_angle_alpha   109.51113607
_cell_angle_beta   109.51113607
_cell_angle_gamma   109.39141922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(NdS2)2
_chemical_formula_sum   'Ce2 Nd4 S8'
_cell_volume   314.83552614
_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
  Ce  Ce0  1  0.25000000  0.75000000  0.50000000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.37500000  0.00447700  0.12947700  1.0
  Nd  Nd3  1  0.75447700  0.62500000  0.62947700  1.0
  Nd  Nd4  1  0.87500000  0.24552300  0.87052300  1.0
  Nd  Nd5  1  0.99552300  0.12500000  0.37052300  1.0
  S  S6  1  0.12577000  0.52541300  0.75106000  1.0
  S  S7  1  0.12471000  0.02435300  0.74894000  1.0
  S  S8  1  0.62529000  0.87423000  0.39964300  1.0
  S  S9  1  0.27541300  0.37577000  0.25106000  1.0
  S  S10  1  0.62423000  0.87529000  0.89964300  1.0
  S  S11  1  0.97564700  0.72458700  0.10035700  1.0
  S  S12  1  0.47458700  0.22564700  0.60035700  1.0
  S  S13  1  0.77435300  0.37471000  0.24894000  1.0