# generated using pymatgen
data_Ho6Ag(GeS7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80216397
_cell_length_b   9.80216397
_cell_length_c   5.83463600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Ag(GeS7)2
_chemical_formula_sum   'Ho6 Ag1 Ge2 S14'
_cell_volume   485.49898466
_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
  Ho  Ho0  1  0.69041300  0.88598400  0.74358700  1.0
  Ho  Ho1  1  0.19557100  0.30958700  0.74358700  1.0
  Ho  Ho2  1  0.11401600  0.80442900  0.74358700  1.0
  Ho  Ho3  1  0.97610400  0.44680700  0.24396900  1.0
  Ho  Ho4  1  0.47070400  0.02389600  0.24396900  1.0
  Ho  Ho5  1  0.55319300  0.52929600  0.24396900  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.46511400  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.82062600  1.0
  Ge  Ge8  1  0.00000000  0.00000000  0.32398000  1.0
  S  S9  1  0.59262000  0.82424100  0.19979900  1.0
  S  S10  1  0.23162100  0.40738000  0.19979900  1.0
  S  S11  1  0.17575900  0.76837900  0.19979900  1.0
  S  S12  1  0.07018500  0.50932200  0.69537400  1.0
  S  S13  1  0.43913700  0.92981500  0.69537400  1.0
  S  S14  1  0.49067800  0.56086300  0.69537400  1.0
  S  S15  1  0.85390100  0.76271300  0.48644300  1.0
  S  S16  1  0.90881200  0.14609900  0.48644300  1.0
  S  S17  1  0.23728700  0.09118800  0.48644300  1.0
  S  S18  1  0.81281600  0.57069000  0.98278600  1.0
  S  S19  1  0.75787500  0.18718400  0.98278600  1.0
  S  S20  1  0.42931000  0.24212500  0.98278600  1.0
  S  S21  1  0.66666700  0.33333300  0.44072900  1.0
  S  S22  1  0.00000000  0.00000000  0.94423200  1.0