# generated using pymatgen
data_La6Cr(GeS7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34772189
_cell_length_b   10.34772189
_cell_length_c   5.87430300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cr(GeS7)2
_chemical_formula_sum   'La6 Cr1 Ge2 S14'
_cell_volume   544.72395537
_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  0.10349000  0.79325400  0.75268500  1.0
  La  La1  1  0.68976400  0.89651000  0.75268500  1.0
  La  La2  1  0.20674600  0.31023600  0.75268500  1.0
  La  La3  1  0.56155700  0.53930700  0.25120500  1.0
  La  La4  1  0.97775000  0.43844300  0.25120500  1.0
  La  La5  1  0.46069300  0.02225000  0.25120500  1.0
  Cr  Cr6  1  0.33333300  0.66666700  0.52105300  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.16794000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.66296100  1.0
  S  S9  1  0.18129300  0.75323300  0.29010400  1.0
  S  S10  1  0.57194000  0.81870700  0.29010400  1.0
  S  S11  1  0.24676700  0.42806000  0.29010400  1.0
  S  S12  1  0.48751600  0.58190300  0.75499200  1.0
  S  S13  1  0.09438700  0.51248400  0.75499200  1.0
  S  S14  1  0.41809700  0.90561300  0.75499200  1.0
  S  S15  1  0.00000000  0.00000000  0.54214100  1.0
  S  S16  1  0.66666700  0.33333300  0.03770300  1.0
  S  S17  1  0.22694300  0.07968000  0.01849700  1.0
  S  S18  1  0.85273600  0.77305700  0.01849700  1.0
  S  S19  1  0.92032000  0.14726400  0.01849700  1.0
  S  S20  1  0.43914500  0.25189400  0.51436600  1.0
  S  S21  1  0.81275000  0.56085500  0.51436600  1.0
  S  S22  1  0.74810600  0.18725000  0.51436600  1.0