# generated using pymatgen
data_Dy3YReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22761812
_cell_length_b   5.22761927
_cell_length_c   8.95061214
_cell_angle_alpha   90.01569606
_cell_angle_beta   89.98430394
_cell_angle_gamma   117.90961059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YReOs7
_chemical_formula_sum   'Dy3 Y1 Re1 Os7'
_cell_volume   216.15189618
_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  0.66464615  0.33535385  0.56566174  1.0
  Dy  Dy1  1  0.66432596  0.33567404  0.93464823  1.0
  Dy  Dy2  1  0.32908865  0.67091135  0.06361330  1.0
  Y  Y3  1  0.32950974  0.67049026  0.43615689  1.0
  Re  Re4  1  0.83840043  0.16159957  0.24983864  1.0
  Os  Os5  1  0.98865221  0.01134779  0.50100642  1.0
  Os  Os6  1  0.98840285  0.01159715  0.99910411  1.0
  Os  Os7  1  0.82917393  0.64816998  0.24975191  1.0
  Os  Os8  1  0.35183002  0.17082607  0.24975191  1.0
  Os  Os9  1  0.17906376  0.82093624  0.75020575  1.0
  Os  Os10  1  0.16906719  0.33216088  0.75013055  1.0
  Os  Os11  1  0.66783912  0.83093281  0.75013055  1.0