# generated using pymatgen
data_Dy2Re7Si4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22782906
_cell_length_b   7.53313863
_cell_length_c   4.10065076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.59263396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Re7Si4Os
_chemical_formula_sum   'Dy2 Re7 Si4 Os1'
_cell_volume   223.26756626
_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  0.49857412  0.50067027  0.00000000  1.0
  Dy  Dy1  1  0.99825201  0.99880038  0.50000000  1.0
  Re  Re2  1  0.41690656  0.84341888  0.50000000  1.0
  Re  Re3  1  0.08071633  0.33665926  0.00000000  1.0
  Re  Re4  1  0.91768927  0.66004791  0.00000000  1.0
  Re  Re5  1  0.15686788  0.60195812  0.50000000  1.0
  Re  Re6  1  0.85110033  0.40131083  0.50000000  1.0
  Re  Re7  1  0.34234737  0.09796574  0.00000000  1.0
  Re  Re8  1  0.65557511  0.89871225  0.00000000  1.0
  Si  Si9  1  0.71800781  0.69975735  0.50000000  1.0
  Si  Si10  1  0.28198722  0.29704850  0.50000000  1.0
  Si  Si11  1  0.21691247  0.80093227  0.00000000  1.0
  Si  Si12  1  0.77734174  0.19796572  0.00000000  1.0
  Os  Os13  1  0.58772278  0.16475253  0.50000000  1.0