# generated using pymatgen
data_HoEr11Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14779353
_cell_length_b   7.38344223
_cell_length_c   9.00334840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96860187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr11Tc4
_chemical_formula_sum   'Ho1 Er11 Tc4'
_cell_volume   408.67883417
_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
  Ho  Ho0  1  0.87354764  0.54293103  0.25000000  1.0
  Er  Er1  1  0.34422041  0.67557595  0.06354786  1.0
  Er  Er2  1  0.15642362  0.17527242  0.43636998  1.0
  Er  Er3  1  0.65585607  0.32423308  0.56400878  1.0
  Er  Er4  1  0.84384486  0.82499176  0.93604065  1.0
  Er  Er5  1  0.65585607  0.32423308  0.93599122  1.0
  Er  Er6  1  0.84384486  0.82499176  0.56395935  1.0
  Er  Er7  1  0.34422041  0.67557595  0.43645214  1.0
  Er  Er8  1  0.15642362  0.17527242  0.06363002  1.0
  Er  Er9  1  0.62659768  0.04303444  0.25000000  1.0
  Er  Er10  1  0.12666078  0.45703873  0.75000000  1.0
  Er  Er11  1  0.37309590  0.95667972  0.75000000  1.0
  Tc  Tc12  1  0.04183435  0.88453610  0.25000000  1.0
  Tc  Tc13  1  0.45733454  0.38424698  0.25000000  1.0
  Tc  Tc14  1  0.95853669  0.11580055  0.75000000  1.0
  Tc  Tc15  1  0.54170554  0.61558605  0.75000000  1.0