# generated using pymatgen
data_Tb7Er(Si3Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90875598
_cell_length_b   7.91652516
_cell_length_c   8.14376770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96754539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Er(Si3Ni)4
_chemical_formula_sum   'Tb7 Er1 Si12 Ni4'
_cell_volume   441.71354523
_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  0.49992233  0.99984566  0.75000000  1.0
  Tb  Tb1  1  0.99982183  0.49991041  0.25000000  1.0
  Tb  Tb2  1  0.00014962  0.50007360  0.75000000  1.0
  Tb  Tb3  1  0.50008957  0.49991041  0.25000000  1.0
  Tb  Tb4  1  0.49992198  0.50007360  0.75000000  1.0
  Tb  Tb5  1  0.99999909  0.99999818  0.25000000  1.0
  Tb  Tb6  1  0.00000050  0.00000200  0.75000000  1.0
  Er  Er7  1  0.50006091  0.00012082  0.25000000  1.0
  Si  Si8  1  0.17138684  0.34277267  0.00015249  1.0
  Si  Si9  1  0.82862041  0.65723981  0.00001127  1.0
  Si  Si10  1  0.65693762  0.82899113  0.00090096  1.0
  Si  Si11  1  0.82862041  0.65723981  0.49998873  1.0
  Si  Si12  1  0.34307416  0.17101072  0.00075385  1.0
  Si  Si13  1  0.17138684  0.34277267  0.49984751  1.0
  Si  Si14  1  0.17205352  0.82899113  0.00090096  1.0
  Si  Si15  1  0.34307416  0.17101072  0.49924615  1.0
  Si  Si16  1  0.82793656  0.17101072  0.00075385  1.0
  Si  Si17  1  0.65693762  0.82899113  0.49909904  1.0
  Si  Si18  1  0.82793656  0.17101072  0.49924615  1.0
  Si  Si19  1  0.17205352  0.82899113  0.49909904  1.0
  Ni  Ni20  1  0.33345718  0.66691635  0.00154286  1.0
  Ni  Ni21  1  0.66655031  0.33309963  0.00102199  1.0
  Ni  Ni22  1  0.66655031  0.33309963  0.49897801  1.0
  Ni  Ni23  1  0.33345718  0.66691635  0.49845714  1.0