# generated using pymatgen
data_Dy4ReOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10672842
_cell_length_b   6.50132696
_cell_length_c   9.83472952
_cell_angle_alpha   89.74588236
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReOsC4
_chemical_formula_sum   'Dy8 Re2 Os2 C8'
_cell_volume   326.51483575
_cell_formula_units_Z   2
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  0.25000000  0.68016451  0.55542895  1.0
  Dy  Dy1  1  0.75000000  0.31983549  0.44457105  1.0
  Dy  Dy2  1  0.75000000  0.81803730  0.05635025  1.0
  Dy  Dy3  1  0.25000000  0.18196270  0.94364975  1.0
  Dy  Dy4  1  0.25000000  0.53115728  0.21683913  1.0
  Dy  Dy5  1  0.75000000  0.46884272  0.78316087  1.0
  Dy  Dy6  1  0.75000000  0.97013073  0.71433960  1.0
  Dy  Dy7  1  0.25000000  0.02986927  0.28566040  1.0
  Re  Re8  1  0.25000000  0.72224851  0.86491782  1.0
  Re  Re9  1  0.75000000  0.27775149  0.13508218  1.0
  Os  Os10  1  0.75000000  0.77656038  0.36465690  1.0
  Os  Os11  1  0.25000000  0.22343962  0.63534310  1.0
  C  C12  1  0.25000000  0.45721877  0.75939121  1.0
  C  C13  1  0.75000000  0.54278123  0.24060879  1.0
  C  C14  1  0.75000000  0.04272069  0.25788563  1.0
  C  C15  1  0.25000000  0.95727931  0.74211437  1.0
  C  C16  1  0.25000000  0.82065388  0.04890242  1.0
  C  C17  1  0.75000000  0.17934612  0.95109758  1.0
  C  C18  1  0.75000000  0.67814656  0.54864672  1.0
  C  C19  1  0.25000000  0.32185344  0.45135328  1.0