# generated using pymatgen
data_Er6Ag(GeS7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75076818
_cell_length_b   9.75076818
_cell_length_c   5.86646300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Ag(GeS7)2
_chemical_formula_sum   'Er6 Ag1 Ge2 S14'
_cell_volume   483.04170093
_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
  Er  Er0  1  0.35781300  0.14091000  0.25458500  1.0
  Er  Er1  1  0.85909000  0.21690300  0.25458500  1.0
  Er  Er2  1  0.78309700  0.64218700  0.25458500  1.0
  Er  Er3  1  0.64200500  0.85902800  0.75390800  1.0
  Er  Er4  1  0.14097200  0.78297700  0.75390800  1.0
  Er  Er5  1  0.21702300  0.35799500  0.75390800  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.54295500  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.17907100  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.67660500  1.0
  S  S9  1  0.25951900  0.10441200  0.80662300  1.0
  S  S10  1  0.89558800  0.15510700  0.80662300  1.0
  S  S11  1  0.84489300  0.74048100  0.80662300  1.0
  S  S12  1  0.73855000  0.89278000  0.30909500  1.0
  S  S13  1  0.10722000  0.84577100  0.30909500  1.0
  S  S14  1  0.15422900  0.26145000  0.30909500  1.0
  S  S15  1  0.33333300  0.66666700  0.55699400  1.0
  S  S16  1  0.66666700  0.33333300  0.05521300  1.0
  S  S17  1  0.52177600  0.42693400  0.51373500  1.0
  S  S18  1  0.57306600  0.09484200  0.51373500  1.0
  S  S19  1  0.90515800  0.47822400  0.51373500  1.0
  S  S20  1  0.47866500  0.57319400  0.01631300  1.0
  S  S21  1  0.42680600  0.90547100  0.01631300  1.0
  S  S22  1  0.09452900  0.52133500  0.01631300  1.0