# generated using pymatgen
data_Sm4(LuS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.35067640
_cell_length_b   19.35067640
_cell_length_c   11.17151035
_cell_angle_alpha   88.66842692
_cell_angle_beta   88.66842692
_cell_angle_gamma   11.49094285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4(LuS2)11
_chemical_formula_sum   'Sm4 Lu11 S22'
_cell_volume   833.11211109
_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
  Sm  Sm0  1  0.10467100  0.10467100  0.98743400  1.0
  Sm  Sm1  1  0.89532900  0.89532900  0.01256600  1.0
  Sm  Sm2  1  0.36690200  0.36690200  0.65253200  1.0
  Sm  Sm3  1  0.63309800  0.63309800  0.34746800  1.0
  Lu  Lu4  1  0.79782500  0.79782500  0.94162000  1.0
  Lu  Lu5  1  0.20217500  0.20217500  0.05838000  1.0
  Lu  Lu6  1  0.46164900  0.46164900  0.72929500  1.0
  Lu  Lu7  1  0.53835100  0.53835100  0.27070500  1.0
  Lu  Lu8  1  0.65768700  0.65768700  0.69852200  1.0
  Lu  Lu9  1  0.34231300  0.34231300  0.30147800  1.0
  Lu  Lu10  1  0.26361800  0.26361800  0.64804100  1.0
  Lu  Lu11  1  0.73638200  0.73638200  0.35195900  1.0
  Lu  Lu12  1  0.06973900  0.06973900  0.63927800  1.0
  Lu  Lu13  1  0.93026100  0.93026100  0.36072200  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.08784200  0.08784200  0.24673800  1.0
  S  S16  1  0.91215800  0.91215800  0.75326200  1.0
  S  S17  1  0.18903000  0.18903000  0.30885300  1.0
  S  S18  1  0.81097000  0.81097000  0.69114700  1.0
  S  S19  1  0.28027600  0.28027600  0.41051300  1.0
  S  S20  1  0.71972400  0.71972400  0.58948700  1.0
  S  S21  1  0.44493000  0.44493000  0.50635200  1.0
  S  S22  1  0.55507000  0.55507000  0.49364800  1.0
  S  S23  1  0.13485200  0.13485200  0.54620900  1.0
  S  S24  1  0.86514800  0.86514800  0.45379100  1.0
  S  S25  1  0.59290000  0.59290000  0.78778500  1.0
  S  S26  1  0.40710000  0.40710000  0.21221500  1.0
  S  S27  1  0.45290000  0.45290000  0.96912900  1.0
  S  S28  1  0.54710000  0.54710000  0.03087100  1.0
  S  S29  1  0.35062200  0.35062200  0.90753700  1.0
  S  S30  1  0.64937800  0.64937800  0.09246300  1.0
  S  S31  1  0.16868900  0.16868900  0.84882800  1.0
  S  S32  1  0.83131100  0.83131100  0.15117200  1.0
  S  S33  1  0.00787800  0.00787800  0.75974400  1.0
  S  S34  1  0.99212200  0.99212200  0.24025600  1.0
  S  S35  1  0.25499900  0.25499900  0.88046000  1.0
  S  S36  1  0.74500100  0.74500100  0.11954000  1.0