# generated using pymatgen
data_Dy3Tm7Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22557468
_cell_length_b   6.78363404
_cell_length_c   8.43786904
_cell_angle_alpha   95.95245579
_cell_angle_beta   111.79606399
_cell_angle_gamma   90.03305524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm7Co4
_chemical_formula_sum   'Dy3 Tm7 Co4'
_cell_volume   328.79460041
_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  0.79252147  0.08832156  0.80723167  1.0
  Dy  Dy1  1  0.98421650  0.41219296  0.19124409  1.0
  Dy  Dy2  1  0.20755597  0.91173224  0.19141142  1.0
  Tm  Tm3  1  0.01499914  0.58794937  0.80906168  1.0
  Tm  Tm4  1  0.21556249  0.18331485  0.56986341  1.0
  Tm  Tm5  1  0.64609705  0.31772511  0.43047284  1.0
  Tm  Tm6  1  0.78410350  0.81585549  0.43118287  1.0
  Tm  Tm7  1  0.35303821  0.68295463  0.57070455  1.0
  Tm  Tm8  1  0.43108640  0.25064007  0.99940007  1.0
  Tm  Tm9  1  0.56919263  0.74974596  0.99973836  1.0
  Co  Co10  1  0.60350047  0.42917480  0.77467009  1.0
  Co  Co11  1  0.82687340  0.07137248  0.22558552  1.0
  Co  Co12  1  0.39783566  0.57107889  0.22356025  1.0
  Co  Co13  1  0.17341712  0.92794158  0.77587318  1.0