# generated using pymatgen
data_Tb4MgNi2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50410673
_cell_length_b   8.50410707
_cell_length_c   8.50410659
_cell_angle_alpha   127.39314989
_cell_angle_beta   127.39315397
_cell_angle_gamma   77.61018187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MgNi2Te
_chemical_formula_sum   'Tb8 Mg2 Ni4 Te2'
_cell_volume   376.43756577
_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
  Tb  Tb0  1  0.79123165  0.29123165  0.82401869  1.0
  Tb  Tb1  1  0.20876835  0.70876835  0.17598131  1.0
  Tb  Tb2  1  0.46721295  0.96721295  0.17598131  1.0
  Tb  Tb3  1  0.29123165  0.46721295  0.50000000  1.0
  Tb  Tb4  1  0.03278705  0.20876835  0.50000000  1.0
  Tb  Tb5  1  0.53278705  0.03278705  0.82401869  1.0
  Tb  Tb6  1  0.70876835  0.53278705  0.50000000  1.0
  Tb  Tb7  1  0.96721295  0.79123165  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12787147  0.62787147  0.75574394  1.0
  Ni  Ni11  1  0.87212853  0.37212853  0.24425606  1.0
  Ni  Ni12  1  0.62787147  0.87212853  0.50000000  1.0
  Ni  Ni13  1  0.37212853  0.12787147  0.50000000  1.0
  Te  Te14  1  0.25000000  0.25000000  0.00000000  1.0
  Te  Te15  1  0.75000000  0.75000000  0.00000000  1.0