# generated using pymatgen
data_Dy4ReTc5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22764022
_cell_length_b   5.22764156
_cell_length_c   9.12308184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.21063716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReTc5Os2
_chemical_formula_sum   'Dy4 Re1 Tc5 Os2'
_cell_volume   217.61231518
_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  0.33232661  0.66767339  0.43761676  1.0
  Dy  Dy1  1  0.66656807  0.33343193  0.56239607  1.0
  Dy  Dy2  1  0.66656807  0.33343193  0.93760393  1.0
  Dy  Dy3  1  0.33232661  0.66767339  0.06238324  1.0
  Re  Re4  1  0.83670129  0.16329871  0.25000000  1.0
  Tc  Tc5  1  0.82951151  0.65432671  0.25000000  1.0
  Tc  Tc6  1  0.34567329  0.17048849  0.25000000  1.0
  Tc  Tc7  1  0.16781800  0.83218200  0.75000000  1.0
  Tc  Tc8  1  0.17016087  0.34161464  0.75000000  1.0
  Tc  Tc9  1  0.65838536  0.82983913  0.75000000  1.0
  Os  Os10  1  0.99697965  0.00302035  0.50023769  1.0
  Os  Os11  1  0.99697965  0.00302035  0.99976231  1.0