# generated using pymatgen
data_Dy3GeSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10463156
_cell_length_b   7.10463182
_cell_length_c   7.10463149
_cell_angle_alpha   146.41009808
_cell_angle_beta   132.08842104
_cell_angle_gamma   59.78173274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3GeSe2
_chemical_formula_sum   'Dy3 Ge1 Se2'
_cell_volume   145.90512709
_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
  Dy  Dy0  1  0.34181679  0.34181679  1.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.65818321  0.65818321  0.00000000  1.0
  Ge  Ge3  1  0.50000000  0.00000000  0.50000000  1.0
  Se  Se4  1  0.16861021  0.66861021  0.50000000  1.0
  Se  Se5  1  0.83138979  0.33138979  0.50000000  1.0