# generated using pymatgen
data_Dy4Re5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32657011
_cell_length_b   5.22176197
_cell_length_c   9.04685127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.35121766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Re5Os3
_chemical_formula_sum   'Dy4 Re5 Os3'
_cell_volume   219.32849843
_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  0.33396359  0.66698280  0.43871626  1.0
  Dy  Dy1  1  0.66845576  0.33422788  0.56348336  1.0
  Dy  Dy2  1  0.66845576  0.33422788  0.93651664  1.0
  Dy  Dy3  1  0.33396359  0.66698280  0.06128374  1.0
  Re  Re4  1  0.83356395  0.16958068  0.25000000  1.0
  Re  Re5  1  0.83356395  0.66398227  0.25000000  1.0
  Re  Re6  1  0.34743552  0.17371676  0.25000000  1.0
  Re  Re7  1  0.16008521  0.82815878  0.75000000  1.0
  Re  Re8  1  0.16008521  0.33192743  0.75000000  1.0
  Os  Os9  1  0.00968465  0.00484233  0.50147331  1.0
  Os  Os10  1  0.00968465  0.00484233  0.99852669  1.0
  Os  Os11  1  0.64105613  0.82052807  0.75000000  1.0