# generated using pymatgen
data_La3InCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14691461
_cell_length_b   10.14691461
_cell_length_c   6.25802900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3InCoS7
_chemical_formula_sum   'La6 In2 Co2 S14'
_cell_volume   558.00256722
_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
  La  La0  1  0.14930500  0.37056800  0.80416900  1.0
  La  La1  1  0.22126300  0.85069500  0.80416900  1.0
  La  La2  1  0.62943200  0.77873700  0.80416900  1.0
  La  La3  1  0.85069500  0.62943200  0.30416900  1.0
  La  La4  1  0.77873700  0.14930500  0.30416900  1.0
  La  La5  1  0.37056800  0.22126300  0.30416900  1.0
  In  In6  1  0.66666700  0.33333300  0.87712400  1.0
  In  In7  1  0.33333300  0.66666700  0.37712400  1.0
  Co  Co8  1  0.00000000  0.00000000  0.49491400  1.0
  Co  Co9  1  0.00000000  0.00000000  0.99491400  1.0
  S  S10  1  0.87217100  0.08933700  0.73497700  1.0
  S  S11  1  0.21716600  0.12782900  0.73497700  1.0
  S  S12  1  0.91066300  0.78283400  0.73497700  1.0
  S  S13  1  0.12782900  0.91066300  0.23497700  1.0
  S  S14  1  0.78283400  0.87217100  0.23497700  1.0
  S  S15  1  0.08933700  0.21716600  0.23497700  1.0
  S  S16  1  0.43313300  0.51260900  0.54261900  1.0
  S  S17  1  0.07947600  0.56686700  0.54261900  1.0
  S  S18  1  0.48739100  0.92052400  0.54261900  1.0
  S  S19  1  0.56686700  0.48739100  0.04261900  1.0
  S  S20  1  0.92052400  0.43313300  0.04261900  1.0
  S  S21  1  0.51260900  0.07947600  0.04261900  1.0
  S  S22  1  0.66666700  0.33333300  0.49137900  1.0
  S  S23  1  0.33333300  0.66666700  0.99137900  1.0