# generated using pymatgen
data_Dy4VReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17507454
_cell_length_b   5.17507550
_cell_length_c   8.96426041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.29627016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4VReOs6
_chemical_formula_sum   'Dy4 V1 Re1 Os6'
_cell_volume   215.23131362
_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  0.33082156  0.66917844  0.43538960  1.0
  Dy  Dy1  1  0.66929603  0.33070397  0.56505592  1.0
  Dy  Dy2  1  0.66929603  0.33070397  0.93494408  1.0
  Dy  Dy3  1  0.33082156  0.66917844  0.06461040  1.0
  V  V4  1  0.84172990  0.15827010  0.25000000  1.0
  Re  Re5  1  0.15984667  0.84015333  0.75000000  1.0
  Os  Os6  1  0.00146489  0.99853511  0.49901923  1.0
  Os  Os7  1  0.00146489  0.99853511  0.00098077  1.0
  Os  Os8  1  0.82498712  0.64845974  0.25000000  1.0
  Os  Os9  1  0.35154026  0.17501288  0.25000000  1.0
  Os  Os10  1  0.17091675  0.35218264  0.75000000  1.0
  Os  Os11  1  0.64781736  0.82908325  0.75000000  1.0