# generated using pymatgen
data_Eu2Ge2Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.33542800
_cell_length_b   8.51483900
_cell_length_c   12.04841292
_cell_angle_alpha   49.64079069
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ge2Se5
_chemical_formula_sum   'Eu8 Ge8 Se20'
_cell_volume   964.30675901
_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
  Eu  Eu0  1  0.33765300  0.01422100  0.52914500  1.0
  Eu  Eu1  1  0.83765300  0.98577900  0.97085500  1.0
  Eu  Eu2  1  0.19600900  0.53584400  0.52096200  1.0
  Eu  Eu3  1  0.66234700  0.98577900  0.47085500  1.0
  Eu  Eu4  1  0.69600900  0.46415600  0.97903800  1.0
  Eu  Eu5  1  0.16234700  0.01422100  0.02914500  1.0
  Eu  Eu6  1  0.80399100  0.46415600  0.47903800  1.0
  Eu  Eu7  1  0.30399100  0.53584400  0.02096200  1.0
  Ge  Ge8  1  0.48043900  0.48556000  0.31387300  1.0
  Ge  Ge9  1  0.55016400  0.84438100  0.16540300  1.0
  Ge  Ge10  1  0.51956100  0.51444000  0.68612700  1.0
  Ge  Ge11  1  0.98043800  0.51444000  0.18612700  1.0
  Ge  Ge12  1  0.94983600  0.84438100  0.66540300  1.0
  Ge  Ge13  1  0.44983600  0.15561900  0.83459700  1.0
  Ge  Ge14  1  0.05016400  0.15561900  0.33459700  1.0
  Ge  Ge15  1  0.01956100  0.48556000  0.81387300  1.0
  Se  Se16  1  0.49304500  0.68391700  0.78514000  1.0
  Se  Se17  1  0.09447700  0.10163200  0.55919900  1.0
  Se  Se18  1  0.00695500  0.68391700  0.28514000  1.0
  Se  Se19  1  0.20989600  0.06034800  0.27719600  1.0
  Se  Se20  1  0.56056900  0.24522800  0.54734900  1.0
  Se  Se21  1  0.28352800  0.51717900  0.29330000  1.0
  Se  Se22  1  0.70989600  0.93965200  0.22280400  1.0
  Se  Se23  1  0.93943100  0.24522800  0.04734900  1.0
  Se  Se24  1  0.06056900  0.75477200  0.95265100  1.0
  Se  Se25  1  0.40552300  0.10163200  0.05919900  1.0
  Se  Se26  1  0.79010400  0.93965200  0.72280400  1.0
  Se  Se27  1  0.71647200  0.48282100  0.70670000  1.0
  Se  Se28  1  0.21647200  0.51717900  0.79330000  1.0
  Se  Se29  1  0.29010400  0.06034800  0.77719600  1.0
  Se  Se30  1  0.90552300  0.89836800  0.44080100  1.0
  Se  Se31  1  0.78352800  0.48282100  0.20670000  1.0
  Se  Se32  1  0.99304500  0.31608300  0.71486000  1.0
  Se  Se33  1  0.43943100  0.75477200  0.45265100  1.0
  Se  Se34  1  0.50695500  0.31608300  0.21486000  1.0
  Se  Se35  1  0.59447700  0.89836800  0.94080100  1.0