# generated using pymatgen
data_Y3GeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13498980
_cell_length_b   7.13499049
_cell_length_c   7.13499012
_cell_angle_alpha   146.45656237
_cell_angle_beta   132.08583266
_cell_angle_gamma   59.75422474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3GeSe2
_chemical_formula_sum   'Y3 Ge1 Se2'
_cell_volume   147.61282924
_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  0.84175289  0.34175289  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.15824711  0.65824711  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.66878993  0.66878993  1.00000000  1.0
  Se  Se5  1  0.33121007  0.33121007  0.00000000  1.0