# generated using pymatgen
data_La6Cr(SiS7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38052134
_cell_length_b   10.38052134
_cell_length_c   5.78441300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cr(SiS7)2
_chemical_formula_sum   'La6 Cr1 Si2 S14'
_cell_volume   539.79427610
_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
  La  La0  1  0.23450700  0.35626200  0.25115600  1.0
  La  La1  1  0.64373800  0.87824600  0.25115600  1.0
  La  La2  1  0.12175400  0.76549300  0.25115600  1.0
  La  La3  1  0.76681700  0.64428500  0.75261600  1.0
  La  La4  1  0.35571500  0.12253200  0.75261600  1.0
  La  La5  1  0.87746800  0.23318300  0.75261600  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.48960400  1.0
  Si  Si7  1  0.33333300  0.66666700  0.83507700  1.0
  Si  Si8  1  0.66666700  0.33333300  0.33732100  1.0
  S  S9  1  0.33333300  0.66666700  0.47042900  1.0
  S  S10  1  0.66666700  0.33333300  0.97239500  1.0
  S  S11  1  0.15773800  0.23949700  0.72559000  1.0
  S  S12  1  0.76050300  0.91824100  0.72559000  1.0
  S  S13  1  0.08175900  0.84226200  0.72559000  1.0
  S  S14  1  0.84120500  0.76087200  0.25476500  1.0
  S  S15  1  0.23912800  0.08033300  0.25476500  1.0
  S  S16  1  0.91966700  0.15879500  0.25476500  1.0
  S  S17  1  0.11552700  0.52310900  0.97520100  1.0
  S  S18  1  0.47689100  0.59241900  0.97520100  1.0
  S  S19  1  0.40758100  0.88447300  0.97520100  1.0
  S  S20  1  0.88474100  0.47531200  0.47790800  1.0
  S  S21  1  0.52468800  0.40943000  0.47790800  1.0
  S  S22  1  0.59057000  0.11525900  0.47790800  1.0