# generated using pymatgen
data_Tb3Ho(Er2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28141403
_cell_length_b   6.74423770
_cell_length_c   9.49628999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.04394521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(Er2Ni)4
_chemical_formula_sum   'Tb3 Ho1 Er8 Ni4'
_cell_volume   402.29453153
_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
  Tb  Tb0  1  0.86305994  0.53259859  0.25000000  1.0
  Tb  Tb1  1  0.63756315  0.03319293  0.25000000  1.0
  Tb  Tb2  1  0.13724606  0.46745122  0.75000000  1.0
  Ho  Ho3  1  0.36191575  0.96610371  0.75000000  1.0
  Er  Er4  1  0.31816659  0.67593738  0.06740226  1.0
  Er  Er5  1  0.18231037  0.17494620  0.43271199  1.0
  Er  Er6  1  0.68142779  0.32432876  0.56810058  1.0
  Er  Er7  1  0.81720117  0.82481509  0.93205256  1.0
  Er  Er8  1  0.68142779  0.32432876  0.93189942  1.0
  Er  Er9  1  0.81720117  0.82481509  0.56794744  1.0
  Er  Er10  1  0.31816659  0.67593738  0.43259774  1.0
  Er  Er11  1  0.18231037  0.17494620  0.06728801  1.0
  Ni  Ni12  1  0.05354444  0.89304149  0.25000000  1.0
  Ni  Ni13  1  0.44629781  0.39339240  0.25000000  1.0
  Ni  Ni14  1  0.94924167  0.10614664  0.75000000  1.0
  Ni  Ni15  1  0.55292134  0.60801718  0.75000000  1.0