# generated using pymatgen
data_Dy4GePS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92182059
_cell_length_b   6.92182107
_cell_length_c   6.92182082
_cell_angle_alpha   131.95411092
_cell_angle_beta   131.95410768
_cell_angle_gamma   70.30151833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4GePS2
_chemical_formula_sum   'Dy4 Ge1 P1 S2'
_cell_volume   179.75899383
_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  0.24918652  0.24918652  1.00000000  1.0
  Dy  Dy1  1  0.75081348  0.75081348  0.00000000  1.0
  Dy  Dy2  1  0.50344867  0.00344767  0.50000100  1.0
  Dy  Dy3  1  0.99655233  0.49655333  0.50000100  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.75000100  0.25000000  0.50000100  1.0
  S  S6  1  0.50000000  0.50000000  0.00000000  1.0
  S  S7  1  0.25000000  0.75000100  0.50000100  1.0