# generated using pymatgen
data_Tb4Mn2BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75088856
_cell_length_b   6.75088911
_cell_length_c   7.16418741
_cell_angle_alpha   74.64639402
_cell_angle_beta   74.64639126
_cell_angle_gamma   50.71828703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Mn2BiO12
_chemical_formula_sum   'Tb4 Mn2 Bi1 O12'
_cell_volume   241.63575882
_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  0.69427455  0.69427455  0.65627709  1.0
  Tb  Tb1  1  0.69221414  0.69221414  0.14942866  1.0
  Tb  Tb2  1  0.30778586  0.30778586  0.85057134  1.0
  Tb  Tb3  1  0.30572545  0.30572545  0.34372291  1.0
  Mn  Mn4  1  0.24531082  0.75468918  0.50000000  1.0
  Mn  Mn5  1  0.75468918  0.24531082  0.50000000  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.39758703  0.90250410  0.92727553  1.0
  O  O8  1  0.57929908  0.09860697  0.58346482  1.0
  O  O9  1  0.90139303  0.42070092  0.41653518  1.0
  O  O10  1  0.09749590  0.60241297  0.07272447  1.0
  O  O11  1  0.99877976  0.99877976  0.32393732  1.0
  O  O12  1  0.50092761  0.50092761  0.67675527  1.0
  O  O13  1  0.90250410  0.39758703  0.92727553  1.0
  O  O14  1  0.09860697  0.57929908  0.58346482  1.0
  O  O15  1  0.42070092  0.90139303  0.41653518  1.0
  O  O16  1  0.60241297  0.09749590  0.07272447  1.0
  O  O17  1  0.49907239  0.49907239  0.32324473  1.0
  O  O18  1  0.00122024  0.00122024  0.67606268  1.0