# generated using pymatgen
data_Y5GeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09905477
_cell_length_b   7.09905580
_cell_length_c   7.09905491
_cell_angle_alpha   99.54450093
_cell_angle_beta   99.54449498
_cell_angle_gamma   131.94161658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5GeSe4
_chemical_formula_sum   'Y5 Ge1 Se4'
_cell_volume   243.05509096
_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
  Y  Y0  1  0.40243281  0.79118802  0.19362084  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.59756719  0.20881198  0.80637916  1.0
  Y  Y3  1  0.20881198  0.40243281  0.61124479  1.0
  Y  Y4  1  0.79118802  0.59756719  0.38875521  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09755408  0.69791357  0.79546566  1.0
  Se  Se7  1  0.69791357  0.90244592  0.60036049  1.0
  Se  Se8  1  0.30208643  0.09755408  0.39963951  1.0
  Se  Se9  1  0.90244592  0.30208643  0.20453434  1.0