# generated using pymatgen
data_Dy2NiGeBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03679645
_cell_length_b   4.03679573
_cell_length_c   11.01094650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NiGeBr2
_chemical_formula_sum   'Dy2 Ni1 Ge1 Br2'
_cell_volume   155.39211817
_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  0.00000000  0.00000000  0.16920636  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.83312189  1.0
  Ni  Ni2  1  0.33333300  0.66666700  0.98943236  1.0
  Ge  Ge3  1  0.66666700  0.33333300  0.00859620  1.0
  Br  Br4  1  0.66666700  0.33333300  0.66586363  1.0
  Br  Br5  1  0.33333300  0.66666700  0.33377955  1.0