# generated using pymatgen
data_Dy3Tm(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25898073
_cell_length_b   5.06751365
_cell_length_c   9.03604018
_cell_angle_alpha   73.71559325
_cell_angle_beta   90.78642680
_cell_angle_gamma   118.80276804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(CoOs)4
_chemical_formula_sum   'Dy3 Tm1 Co4 Os4'
_cell_volume   200.43233719
_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  0.38167359  0.75437137  0.87293184  1.0
  Dy  Dy1  1  0.99294109  0.99517533  0.00258942  1.0
  Dy  Dy2  1  0.49357959  0.99588950  0.50179960  1.0
  Tm  Tm3  1  0.88299407  0.75532270  0.37234768  1.0
  Co  Co4  1  0.18679590  0.37481147  0.43717097  1.0
  Co  Co5  1  0.68749394  0.37492562  0.93764370  1.0
  Co  Co6  1  0.93773608  0.37430205  0.18913099  1.0
  Co  Co7  1  0.43717847  0.37544506  0.68628935  1.0
  Os  Os8  1  0.43785175  0.37404223  0.18893625  1.0
  Os  Os9  1  0.93695189  0.37586066  0.68611147  1.0
  Os  Os10  1  0.43785175  0.87487426  0.18893625  1.0
  Os  Os11  1  0.93695189  0.87497975  0.68611147  1.0