# generated using pymatgen
data_Dy4ReOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20706790
_cell_length_b   5.20706866
_cell_length_c   8.98087613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.31329886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReOs6W
_chemical_formula_sum   'Dy4 Re1 Os6 W1'
_cell_volume   218.27255744
_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  0.33112058  0.66887942  0.43623148  1.0
  Dy  Dy1  1  0.66815797  0.33184203  0.56612524  1.0
  Dy  Dy2  1  0.66815797  0.33184203  0.93387476  1.0
  Dy  Dy3  1  0.33112058  0.66887942  0.06376852  1.0
  Re  Re4  1  0.16176696  0.83823304  0.75000000  1.0
  Os  Os5  1  0.99994378  0.00005622  0.50133224  1.0
  Os  Os6  1  0.99994378  0.00005622  0.99866776  1.0
  Os  Os7  1  0.82975357  0.64866978  0.25000000  1.0
  Os  Os8  1  0.35133022  0.17024643  0.25000000  1.0
  Os  Os9  1  0.17012272  0.35116612  0.75000000  1.0
  Os  Os10  1  0.64883388  0.82987728  0.75000000  1.0
  W  W11  1  0.83974797  0.16025203  0.25000000  1.0