# generated using pymatgen
data_Dy4ReTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19420032
_cell_length_b   5.19420190
_cell_length_c   8.99029168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.06475095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReTcOs6
_chemical_formula_sum   'Dy4 Re1 Tc1 Os6'
_cell_volume   215.99403695
_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  0.33005700  0.66994300  0.43561155  1.0
  Dy  Dy1  1  0.66668348  0.33331652  0.56448698  1.0
  Dy  Dy2  1  0.66668348  0.33331652  0.93551302  1.0
  Dy  Dy3  1  0.33005700  0.66994300  0.06438845  1.0
  Re  Re4  1  0.83833025  0.16166975  0.25000000  1.0
  Tc  Tc5  1  0.17046570  0.82953430  0.75000000  1.0
  Os  Os6  1  0.99450113  0.00549887  0.50006589  1.0
  Os  Os7  1  0.99450113  0.00549887  0.99993411  1.0
  Os  Os8  1  0.82945176  0.64896422  0.25000000  1.0
  Os  Os9  1  0.35103578  0.17054824  0.25000000  1.0
  Os  Os10  1  0.16988113  0.34165085  0.75000000  1.0
  Os  Os11  1  0.65834915  0.83011887  0.75000000  1.0