# generated using pymatgen
data_Tb4MgZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63660513
_cell_length_b   8.63660580
_cell_length_c   8.63660594
_cell_angle_alpha   126.00833282
_cell_angle_beta   126.00833585
_cell_angle_gamma   79.87444662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MgZn2Bi
_chemical_formula_sum   'Tb8 Mg2 Zn4 Bi2'
_cell_volume   407.10983141
_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  0.79968834  0.29968834  0.81721699  1.0
  Tb  Tb1  1  0.20031166  0.70031166  0.18278301  1.0
  Tb  Tb2  1  0.48247135  0.98247135  0.18278301  1.0
  Tb  Tb3  1  0.29968834  0.48247135  0.50000000  1.0
  Tb  Tb4  1  0.01752865  0.20031166  0.50000000  1.0
  Tb  Tb5  1  0.51752865  0.01752865  0.81721699  1.0
  Tb  Tb6  1  0.70031166  0.51752865  0.50000000  1.0
  Tb  Tb7  1  0.98247135  0.79968834  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
  Zn  Zn10  1  0.13478339  0.63478339  0.76956679  1.0
  Zn  Zn11  1  0.86521661  0.36521661  0.23043321  1.0
  Zn  Zn12  1  0.63478339  0.86521661  0.50000000  1.0
  Zn  Zn13  1  0.36521661  0.13478339  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0