# generated using pymatgen
data_Dy8Er4CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25835726
_cell_length_b   7.24164677
_cell_length_c   9.10814568
_cell_angle_alpha   89.98851964
_cell_angle_beta   89.74921577
_cell_angle_gamma   90.16901670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Er4CoTc3
_chemical_formula_sum   'Dy8 Er4 Co1 Tc3'
_cell_volume   412.78280398
_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  0.37321447  0.95561345  0.74911615  1.0
  Dy  Dy1  1  0.85819464  0.54588704  0.25030315  1.0
  Dy  Dy2  1  0.62474141  0.05291788  0.25090640  1.0
  Dy  Dy3  1  0.16707492  0.17926343  0.06474795  1.0
  Dy  Dy4  1  0.83692269  0.82340619  0.93616899  1.0
  Dy  Dy5  1  0.67055127  0.32221534  0.56674504  1.0
  Dy  Dy6  1  0.33472332  0.67149016  0.06517237  1.0
  Dy  Dy7  1  0.33425768  0.67190367  0.43468437  1.0
  Er  Er8  1  0.12896170  0.45484959  0.74989211  1.0
  Er  Er9  1  0.66950332  0.32313366  0.93392304  1.0
  Er  Er10  1  0.16667757  0.17858539  0.43644162  1.0
  Er  Er11  1  0.83805931  0.82419633  0.56265598  1.0
  Co  Co12  1  0.46546281  0.38513971  0.24792848  1.0
  Tc  Tc13  1  0.53554919  0.60953233  0.74970042  1.0
  Tc  Tc14  1  0.96522597  0.11168985  0.74959331  1.0
  Tc  Tc15  1  0.03088073  0.89017696  0.25202060  1.0