# generated using pymatgen
data_Dy7Er5Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19473083
_cell_length_b   7.40948957
_cell_length_c   9.06852521
_cell_angle_alpha   90.02714158
_cell_angle_beta   90.08848454
_cell_angle_gamma   90.02385995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er5Tc4
_chemical_formula_sum   'Dy7 Er5 Tc4'
_cell_volume   416.24285541
_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  0.34241812  0.67616938  0.06416701  1.0
  Dy  Dy1  1  0.15825780  0.17587433  0.43547380  1.0
  Dy  Dy2  1  0.65837612  0.32421738  0.56429470  1.0
  Dy  Dy3  1  0.87293863  0.54424476  0.24998914  1.0
  Dy  Dy4  1  0.62698029  0.04375880  0.24912082  1.0
  Dy  Dy5  1  0.12633520  0.45658242  0.75086713  1.0
  Dy  Dy6  1  0.37349453  0.95555631  0.75018927  1.0
  Er  Er7  1  0.84201106  0.82472429  0.93575395  1.0
  Er  Er8  1  0.65607473  0.32459164  0.93586227  1.0
  Er  Er9  1  0.84404358  0.82469901  0.56478080  1.0
  Er  Er10  1  0.34364093  0.67514145  0.43585728  1.0
  Er  Er11  1  0.15558144  0.17480830  0.06382743  1.0
  Tc  Tc12  1  0.03998305  0.88479884  0.25123998  1.0
  Tc  Tc13  1  0.45889837  0.38510241  0.24756199  1.0
  Tc  Tc14  1  0.95880445  0.11462281  0.75291974  1.0
  Tc  Tc15  1  0.54216269  0.61510689  0.74809469  1.0