# generated using pymatgen
data_Dy4FeTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40238800
_cell_length_b   5.40238823
_cell_length_c   8.71943722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.56915100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4FeTc7
_chemical_formula_sum   'Dy4 Fe1 Tc7'
_cell_volume   216.82240958
_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  0.33470731  0.66529269  0.43822093  1.0
  Dy  Dy1  1  0.66629277  0.33370723  0.56148519  1.0
  Dy  Dy2  1  0.66629277  0.33370723  0.93851481  1.0
  Dy  Dy3  1  0.33470731  0.66529269  0.06177907  1.0
  Fe  Fe4  1  0.82908456  0.17091544  0.25000000  1.0
  Tc  Tc5  1  0.00312449  0.99687551  0.49306422  1.0
  Tc  Tc6  1  0.00312449  0.99687551  0.00693578  1.0
  Tc  Tc7  1  0.82202458  0.65998111  0.25000000  1.0
  Tc  Tc8  1  0.34001889  0.17797542  0.25000000  1.0
  Tc  Tc9  1  0.17000326  0.82999674  0.75000000  1.0
  Tc  Tc10  1  0.17046641  0.33984485  0.75000000  1.0
  Tc  Tc11  1  0.66015515  0.82953359  0.75000000  1.0