# generated using pymatgen
data_Dy2Er4TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28604310
_cell_length_b   7.24515495
_cell_length_c   9.07765606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er4TcRh
_chemical_formula_sum   'Dy4 Er8 Tc2 Rh2'
_cell_volume   413.42692366
_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  0.87299952  0.95873222  0.75000000  1.0
  Dy  Dy1  1  0.37299952  0.54126778  0.25000000  1.0
  Dy  Dy2  1  0.62586512  0.45666758  0.75000000  1.0
  Dy  Dy3  1  0.12586512  0.04333242  0.25000000  1.0
  Er  Er4  1  0.67122478  0.17514372  0.06464289  1.0
  Er  Er5  1  0.17122478  0.32485628  0.93535711  1.0
  Er  Er6  1  0.83294447  0.67752544  0.43797248  1.0
  Er  Er7  1  0.33294447  0.82247456  0.56202752  1.0
  Er  Er8  1  0.33294447  0.82247456  0.93797248  1.0
  Er  Er9  1  0.83294447  0.67752544  0.06202752  1.0
  Er  Er10  1  0.17122478  0.32485628  0.56464289  1.0
  Er  Er11  1  0.67122478  0.17514372  0.43535711  1.0
  Tc  Tc12  1  0.03372631  0.61148672  0.75000000  1.0
  Tc  Tc13  1  0.53372631  0.88851328  0.25000000  1.0
  Rh  Rh14  1  0.45907056  0.11302001  0.75000000  1.0
  Rh  Rh15  1  0.95907056  0.38697999  0.25000000  1.0