# generated using pymatgen
data_Dy4TmOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33074675
_cell_length_b   7.29582085
_cell_length_c   8.37630025
_cell_angle_alpha   97.00077834
_cell_angle_beta   112.20343053
_cell_angle_gamma   90.00000643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TmOs2
_chemical_formula_sum   'Dy8 Tm2 Os4'
_cell_volume   355.07884265
_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  0.79283332  0.08415729  0.81745026  1.0
  Dy  Dy1  1  0.97538306  0.41584271  0.18254974  1.0
  Dy  Dy2  1  0.20716668  0.91584271  0.18254974  1.0
  Dy  Dy3  1  0.02461694  0.58415729  0.81745026  1.0
  Dy  Dy4  1  0.20771621  0.18240037  0.56682538  1.0
  Dy  Dy5  1  0.64089183  0.31759963  0.43317462  1.0
  Dy  Dy6  1  0.79228379  0.81759963  0.43317462  1.0
  Dy  Dy7  1  0.35910817  0.68240037  0.56682538  1.0
  Tm  Tm8  1  0.42370916  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.57629084  0.75000000  0.00000000  1.0
  Os  Os10  1  0.60465695  0.42322300  0.78288692  1.0
  Os  Os11  1  0.82176903  0.07677700  0.21711308  1.0
  Os  Os12  1  0.39534305  0.57677700  0.21711308  1.0
  Os  Os13  1  0.17823097  0.92322300  0.78288692  1.0