# generated using pymatgen
data_Dy2Tm4TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22617074
_cell_length_b   7.35845573
_cell_length_c   8.91441310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm4TcOs
_chemical_formula_sum   'Dy4 Tm8 Tc2 Os2'
_cell_volume   408.41385179
_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
  Dy  Dy0  1  0.87589614  0.54331139  0.25000000  1.0
  Dy  Dy1  1  0.62410386  0.04331139  0.25000000  1.0
  Dy  Dy2  1  0.13022823  0.45627138  0.75000000  1.0
  Dy  Dy3  1  0.36977177  0.95627138  0.75000000  1.0
  Tm  Tm4  1  0.34096426  0.67435086  0.06317772  1.0
  Tm  Tm5  1  0.15903574  0.17435086  0.43682228  1.0
  Tm  Tm6  1  0.66267996  0.32535987  0.56400082  1.0
  Tm  Tm7  1  0.83732004  0.82535987  0.93599918  1.0
  Tm  Tm8  1  0.66267996  0.32535987  0.93599918  1.0
  Tm  Tm9  1  0.83732004  0.82535987  0.56400082  1.0
  Tm  Tm10  1  0.34096426  0.67435086  0.43682228  1.0
  Tm  Tm11  1  0.15903574  0.17435086  0.06317772  1.0
  Tc  Tc12  1  0.03916081  0.88449911  0.25000000  1.0
  Tc  Tc13  1  0.46083919  0.38449911  0.25000000  1.0
  Os  Os14  1  0.95811305  0.11649665  0.75000000  1.0
  Os  Os15  1  0.54188695  0.61649665  0.75000000  1.0