# generated using pymatgen
data_Dy4Tc5OsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22112053
_cell_length_b   5.11290864
_cell_length_c   9.27556076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31894696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tc5OsRu2
_chemical_formula_sum   'Dy4 Tc5 Os1 Ru2'
_cell_volume   215.89485157
_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  0.66746292  0.33375559  0.56239069  1.0
  Dy  Dy1  1  0.33129628  0.66565401  0.43485197  1.0
  Dy  Dy2  1  0.33129628  0.66565401  0.06514803  1.0
  Dy  Dy3  1  0.66746292  0.33375559  0.93760931  1.0
  Tc  Tc4  1  0.16745172  0.33618540  0.75000000  1.0
  Tc  Tc5  1  0.16751221  0.83121503  0.75000000  1.0
  Tc  Tc6  1  0.65853256  0.82926734  0.75000000  1.0
  Tc  Tc7  1  0.83610921  0.66595585  0.25000000  1.0
  Tc  Tc8  1  0.83611795  0.17010323  0.25000000  1.0
  Os  Os9  1  0.34747302  0.17372412  0.25000000  1.0
  Ru  Ru10  1  0.99464396  0.99736592  0.49869811  1.0
  Ru  Ru11  1  0.99464396  0.99736592  0.00130189  1.0