# generated using pymatgen
data_Dy2Tm3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23507667
_cell_length_b   6.78119007
_cell_length_c   8.44332635
_cell_angle_alpha   95.96055844
_cell_angle_beta   111.66820775
_cell_angle_gamma   89.99999546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm3Co2
_chemical_formula_sum   'Dy4 Tm6 Co4'
_cell_volume   329.69054037
_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  0.98350651  0.91195220  0.19197504  1.0
  Dy  Dy1  1  0.79153047  0.58804780  0.80802496  1.0
  Dy  Dy2  1  0.01649349  0.08804780  0.80802496  1.0
  Dy  Dy3  1  0.20846953  0.41195220  0.19197504  1.0
  Tm  Tm4  1  0.64644609  0.81679160  0.43027026  1.0
  Tm  Tm5  1  0.21617483  0.68320840  0.56972974  1.0
  Tm  Tm6  1  0.35355391  0.18320840  0.56972974  1.0
  Tm  Tm7  1  0.78382517  0.31679160  0.43027026  1.0
  Tm  Tm8  1  0.43099674  0.75000000  0.00000000  1.0
  Tm  Tm9  1  0.56900326  0.25000000  1.00000000  1.0
  Co  Co10  1  0.82620467  0.57118056  0.22461777  1.0
  Co  Co11  1  0.60158690  0.92881944  0.77538223  1.0
  Co  Co12  1  0.17379633  0.42881944  0.77538223  1.0
  Co  Co13  1  0.39841310  0.07118056  0.22461777  1.0