# generated using pymatgen
data_TbDy5TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31313335
_cell_length_b   7.37365502
_cell_length_c   9.07041322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy5TcOs
_chemical_formula_sum   'Tb2 Dy10 Tc2 Os2'
_cell_volume   422.23560336
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.87368670  0.54543670  0.25000000  1.0
  Tb  Tb1  1  0.62631330  0.04543670  0.25000000  1.0
  Dy  Dy2  1  0.33688817  0.67437747  0.06372979  1.0
  Dy  Dy3  1  0.16311183  0.17437747  0.43627021  1.0
  Dy  Dy4  1  0.66644423  0.32528118  0.56433399  1.0
  Dy  Dy5  1  0.83355577  0.82528118  0.93566601  1.0
  Dy  Dy6  1  0.66644423  0.32528118  0.93566601  1.0
  Dy  Dy7  1  0.83355577  0.82528118  0.56433399  1.0
  Dy  Dy8  1  0.33688817  0.67437747  0.43627021  1.0
  Dy  Dy9  1  0.16311183  0.17437747  0.06372979  1.0
  Dy  Dy10  1  0.13272148  0.45418340  0.75000000  1.0
  Dy  Dy11  1  0.36727852  0.95418340  0.75000000  1.0
  Tc  Tc12  1  0.03475255  0.88611877  0.25000000  1.0
  Tc  Tc13  1  0.46524745  0.38611877  0.25000000  1.0
  Os  Os14  1  0.96207356  0.11494383  0.75000000  1.0
  Os  Os15  1  0.53792644  0.61494383  0.75000000  1.0