# generated using pymatgen
data_EuGeS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41611227
_cell_length_b   8.48566184
_cell_length_c   11.77012284
_cell_angle_alpha   69.18407749
_cell_angle_beta   80.70013195
_cell_angle_gamma   75.42701155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGeS3
_chemical_formula_sum   'Eu6 Ge6 S18'
_cell_volume   758.00854765
_cell_formula_units_Z   6
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
  Eu  Eu0  1  0.75310072  0.73989728  0.50010159  1.0
  Eu  Eu1  1  0.57211585  0.94565834  0.81538308  1.0
  Eu  Eu2  1  0.24689928  0.26010272  0.49989841  1.0
  Eu  Eu3  1  0.10877948  0.74028794  0.13600850  1.0
  Eu  Eu4  1  0.89122052  0.25971206  0.86399150  1.0
  Eu  Eu5  1  0.42788415  0.05434166  0.18461692  1.0
  Ge  Ge6  1  0.09311438  0.84116301  0.80308248  1.0
  Ge  Ge7  1  0.76990673  0.27638986  0.47102332  1.0
  Ge  Ge8  1  0.90688562  0.15883699  0.19691752  1.0
  Ge  Ge9  1  0.23009327  0.72361014  0.52897668  1.0
  Ge  Ge10  1  0.44516743  0.48218822  0.81283543  1.0
  Ge  Ge11  1  0.55483257  0.51781178  0.18716457  1.0
  S  S12  1  0.39102829  0.90695090  0.45778956  1.0
  S  S13  1  0.21642030  0.57857061  0.91916293  1.0
  S  S14  1  -0.00536172  0.18057385  0.36027957  1.0
  S  S15  1  0.64617578  0.62155350  0.76736343  1.0
  S  S16  1  0.11798275  0.65542162  0.40303338  1.0
  S  S17  1  0.88010725  0.88841764  0.92896259  1.0
  S  S18  1  0.35980238  0.46206366  0.64590137  1.0
  S  S19  1  0.00536172  0.81942615  0.63972043  1.0
  S  S20  1  0.64019762  0.53793634  0.35409863  1.0
  S  S21  1  0.11989275  0.11158236  0.07103741  1.0
  S  S22  1  0.60897171  0.09304910  0.54221044  1.0
  S  S23  1  0.22546094  0.04858609  0.76446314  1.0
  S  S24  1  0.54455566  0.21661109  0.92252109  1.0
  S  S25  1  0.45544434  0.78338891  0.07747891  1.0
  S  S26  1  0.78357970  0.42142939  0.08083707  1.0
  S  S27  1  0.77453906  0.95141391  0.23553686  1.0
  S  S28  1  0.88201725  0.34457838  0.59696662  1.0
  S  S29  1  0.35382422  0.37844650  0.23263657  1.0