# generated using pymatgen
data_TbEr3AlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34620523
_cell_length_b   9.34620475
_cell_length_c   9.35097307
_cell_angle_alpha   59.98311121
_cell_angle_beta   59.98311293
_cell_angle_gamma   60.03376030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3AlNi
_chemical_formula_sum   'Tb4 Er12 Al4 Ni4'
_cell_volume   577.57998508
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.18594466  0.81405534  0.81405534  1.0
  Tb  Tb1  1  0.81405534  0.18594466  0.18594466  1.0
  Tb  Tb2  1  0.81405534  0.18594466  0.81405534  1.0
  Tb  Tb3  1  0.18594466  0.81405534  0.18594466  1.0
  Er  Er4  1  0.81085636  0.81085636  0.18914364  1.0
  Er  Er5  1  0.18914364  0.18914364  0.81085636  1.0
  Er  Er6  1  0.60009952  0.60009952  0.60058030  1.0
  Er  Er7  1  0.60009952  0.60009952  0.19921866  1.0
  Er  Er8  1  0.60058030  0.19921866  0.60009952  1.0
  Er  Er9  1  0.19921866  0.60058030  0.60009952  1.0
  Er  Er10  1  0.05985846  0.44014154  0.44014154  1.0
  Er  Er11  1  0.44014154  0.05985846  0.05985846  1.0
  Er  Er12  1  0.44014154  0.05985846  0.44014154  1.0
  Er  Er13  1  0.05985846  0.44014154  0.05985846  1.0
  Er  Er14  1  0.44027133  0.44027133  0.05972867  1.0
  Er  Er15  1  0.05972867  0.05972867  0.44027133  1.0
  Al  Al16  1  0.82663010  0.82663010  0.82710803  1.0
  Al  Al17  1  0.82663010  0.82663010  0.51962977  1.0
  Al  Al18  1  0.82710803  0.51962977  0.82663010  1.0
  Al  Al19  1  0.51962977  0.82710803  0.82663010  1.0
  Ni  Ni20  1  0.39217341  0.39217341  0.39377220  1.0
  Ni  Ni21  1  0.39217341  0.39217341  0.82187998  1.0
  Ni  Ni22  1  0.39377220  0.82187998  0.39217341  1.0
  Ni  Ni23  1  0.82187998  0.39377220  0.39217341  1.0