# generated using pymatgen
data_Co2(GeS)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.64380397
_cell_length_b   7.90970020
_cell_length_c   7.82513749
_cell_angle_alpha   90.00000000
_cell_angle_beta   131.16092792
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2(GeS)3
_chemical_formula_sum   'Co8 Ge12 S12'
_cell_volume   542.57948459
_cell_formula_units_Z   4
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
  Co  Co0  1  0.25000000  0.25000000  0.50000000  1
  Co  Co1  1  0.75000000  0.75000000  0.00000000  1
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1
  Co  Co3  1  0.25000000  0.75000000  0.00000000  1
  Co  Co4  1  0.75000000  0.75000000  0.50000000  1
  Co  Co5  1  0.25000000  0.25000000  0.00000000  1
  Co  Co6  1  0.75000000  0.25000000  0.50000000  1
  Co  Co7  1  0.75000000  0.25000000  0.00000000  1
  Ge  Ge8  1  0.14597600  0.00000000  0.79674600  1
  Ge  Ge9  1  0.35402400  0.50000000  0.20325400  1
  Ge  Ge10  1  0.50241700  0.84108000  0.84069600  1
  Ge  Ge11  1  0.99758300  0.65892000  0.15930400  1
  Ge  Ge12  1  0.50241700  0.15892000  0.84069600  1
  Ge  Ge13  1  0.99758300  0.34108000  0.15930400  1
  Ge  Ge14  1  0.64597600  0.50000000  0.79674600  1
  Ge  Ge15  1  0.85402400  0.00000000  0.20325400  1
  Ge  Ge16  1  0.00241700  0.34108000  0.84069600  1
  Ge  Ge17  1  0.49758300  0.15892000  0.15930400  1
  Ge  Ge18  1  0.00241700  0.65892000  0.84069600  1
  Ge  Ge19  1  0.49758300  0.84108000  0.15930400  1
  S  S20  1  0.69780600  0.86148400  0.70264200  1
  S  S21  1  0.80219400  0.63851600  0.29735800  1
  S  S22  1  0.30219400  0.86148400  0.29735800  1
  S  S23  1  0.19780600  0.63851600  0.70264200  1
  S  S24  1  0.14689300  0.00000000  0.48822300  1
  S  S25  1  0.35310700  0.50000000  0.51177700  1
  S  S26  1  0.19780600  0.36148400  0.70264200  1
  S  S27  1  0.30219400  0.13851600  0.29735800  1
  S  S28  1  0.80219400  0.36148400  0.29735800  1
  S  S29  1  0.69780600  0.13851600  0.70264200  1
  S  S30  1  0.64689300  0.50000000  0.48822300  1
  S  S31  1  0.85310700  0.00000000  0.51177700  1
