# generated using pymatgen
data_Ce(LuS2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90731125
_cell_length_b   10.91437113
_cell_length_c   11.15488504
_cell_angle_alpha   71.17247344
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(LuS2)3
_chemical_formula_sum   'Ce2 Lu6 S12'
_cell_volume   450.25634139
_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  0.75000000  0.55074732  0.80389623  1.0
  Ce  Ce1  1  0.25000000  0.44906040  0.19634372  1.0
  Lu  Lu2  1  0.75000000  0.17858145  0.00001299  1.0
  Lu  Lu3  1  0.25000000  0.82130716  -0.00002131  1.0
  Lu  Lu4  1  0.75000000  0.94429208  0.66594561  1.0
  Lu  Lu5  1  0.25000000  0.05582352  0.33396851  1.0
  Lu  Lu6  1  0.75000000  0.66127075  0.41183888  1.0
  Lu  Lu7  1  0.25000000  0.33886056  0.58809241  1.0
  S  S8  1  0.75000000  0.97813899  0.88786909  1.0
  S  S9  1  0.25000000  0.02181976  0.11213203  1.0
  S  S10  1  0.75000000  0.30122012  0.74956313  1.0
  S  S11  1  0.25000000  0.69873177  0.25040689  1.0
  S  S12  1  0.75000000  0.89246482  0.44279520  1.0
  S  S13  1  0.25000000  0.10768285  0.55709750  1.0
  S  S14  1  0.75000000  0.41815166  0.40961389  1.0
  S  S15  1  0.25000000  0.58193213  0.59035315  1.0
  S  S16  1  0.75000000  0.22941202  0.23113332  1.0
  S  S17  1  0.25000000  0.77064241  0.76883547  1.0
  S  S18  1  0.75000000  0.62230745  0.03498672  1.0
  S  S19  1  0.25000000  0.37755376  0.96513457  1.0