# generated using pymatgen
data_Ce4(LuS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.40554013
_cell_length_b   19.40554013
_cell_length_c   11.21445085
_cell_angle_alpha   88.68048098
_cell_angle_beta   88.68048098
_cell_angle_gamma   11.47648920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4(LuS2)11
_chemical_formula_sum   'Ce4 Lu11 S22'
_cell_volume   840.02382399
_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  0.89569900  0.89569900  0.51244800  1.0
  Ce  Ce1  1  0.10430100  0.10430100  0.48755200  1.0
  Ce  Ce2  1  0.36703300  0.36703300  0.15082600  1.0
  Ce  Ce3  1  0.63296700  0.63296700  0.84917400  1.0
  Lu  Lu4  1  0.53802700  0.53802700  0.77025300  1.0
  Lu  Lu5  1  0.06959200  0.06959200  0.13844200  1.0
  Lu  Lu6  1  0.34252000  0.34252000  0.80049500  1.0
  Lu  Lu7  1  0.73680100  0.73680100  0.85212300  1.0
  Lu  Lu8  1  0.26319900  0.26319900  0.14787700  1.0
  Lu  Lu9  1  0.20239900  0.20239900  0.55893500  1.0
  Lu  Lu10  1  0.65748000  0.65748000  0.19950500  1.0
  Lu  Lu11  1  0.79760100  0.79760100  0.44106500  1.0
  Lu  Lu12  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu13  1  0.93040800  0.93040800  0.86155800  1.0
  Lu  Lu14  1  0.46197300  0.46197300  0.22974700  1.0
  S  S15  1  0.74506100  0.74506100  0.61951300  1.0
  S  S16  1  0.55518500  0.55518500  0.99324100  1.0
  S  S17  1  0.45343900  0.45343900  0.46832500  1.0
  S  S18  1  0.16916800  0.16916800  0.34782800  1.0
  S  S19  1  0.00803500  0.00803500  0.25910400  1.0
  S  S20  1  0.64997700  0.64997700  0.59145700  1.0
  S  S21  1  0.71953900  0.71953900  0.08927200  1.0
  S  S22  1  0.83083200  0.83083200  0.65217200  1.0
  S  S23  1  0.86513800  0.86513800  0.95144700  1.0
  S  S24  1  0.44481500  0.44481500  0.00675900  1.0
  S  S25  1  0.25493900  0.25493900  0.38048700  1.0
  S  S26  1  0.13486200  0.13486200  0.04855300  1.0
  S  S27  1  0.35002300  0.35002300  0.40854300  1.0
  S  S28  1  0.18976200  0.18976200  0.80912900  1.0
  S  S29  1  0.81023800  0.81023800  0.19087100  1.0
  S  S30  1  0.28046100  0.28046100  0.91072800  1.0
  S  S31  1  0.40724800  0.40724800  0.71339900  1.0
  S  S32  1  0.99196500  0.99196500  0.74089600  1.0
  S  S33  1  0.91274100  0.91274100  0.25178200  1.0
  S  S34  1  0.08725900  0.08725900  0.74821800  1.0
  S  S35  1  0.59275200  0.59275200  0.28660100  1.0
  S  S36  1  0.54656100  0.54656100  0.53167500  1.0