# generated using pymatgen
data_Dy5ReOsC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23154258
_cell_length_b   8.23154302
_cell_length_c   3.46626504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.59835090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5ReOsC7
_chemical_formula_sum   'Dy5 Re1 Os1 C7'
_cell_volume   197.86893341
_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  0.50074826  0.49925174  0.00000000  1.0
  Dy  Dy1  1  0.07384552  0.33518706  0.50000000  1.0
  Dy  Dy2  1  0.92416844  0.66398239  0.50000000  1.0
  Dy  Dy3  1  0.66481294  0.92615448  0.50000000  1.0
  Dy  Dy4  1  0.33601761  0.07583156  0.50000000  1.0
  Re  Re5  1  0.28494766  0.71505234  0.00000000  1.0
  Os  Os6  1  0.71323077  0.28676923  0.00000000  1.0
  C  C7  1  0.63169907  0.36830093  0.50000000  1.0
  C  C8  1  0.37389823  0.62610177  0.50000000  1.0
  C  C9  1  0.99945641  0.00054359  0.00000000  1.0
  C  C10  1  0.17044467  0.17114460  0.00000000  1.0
  C  C11  1  0.82885540  0.82955533  0.00000000  1.0
  C  C12  1  0.99925117  0.50137416  0.00000000  1.0
  C  C13  1  0.49862584  0.00074883  0.00000000  1.0