# generated using pymatgen
data_Co2(GeS)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03813764
_cell_length_b   7.03813764
_cell_length_c   7.82513753
_cell_angle_alpha   57.01365989
_cell_angle_beta   57.01365989
_cell_angle_gamma   68.37696601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2(GeS)3
_chemical_formula_sum   'Co4 Ge6 S6'
_cell_volume   271.28975125
_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
  Co  Co0  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.14597600  0.14597600  0.20325400  1.0
  Ge  Ge5  1  0.85402400  0.85402400  0.79674600  1.0
  Ge  Ge6  1  0.34349700  0.66133700  0.15930400  1.0
  Ge  Ge7  1  0.65650300  0.33866300  0.84069600  1.0
  Ge  Ge8  1  0.66133700  0.34349700  0.15930400  1.0
  Ge  Ge9  1  0.33866300  0.65650300  0.84069600  1.0
  S  S10  1  0.55928900  0.83632200  0.29735800  1.0
  S  S11  1  0.44071100  0.16367800  0.70264200  1.0
  S  S12  1  0.16367800  0.44071100  0.70264200  1.0
  S  S13  1  0.83632200  0.55928900  0.29735800  1.0
  S  S14  1  0.14689300  0.14689300  0.51177700  1.0
  S  S15  1  0.85310700  0.85310700  0.48822300  1.0