# generated using pymatgen
data_Tb3ThMgCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65122384
_cell_length_b   9.65122278
_cell_length_c   9.65122398
_cell_angle_alpha   59.99999931
_cell_angle_beta   60.00000292
_cell_angle_gamma   60.00000422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ThMgCo
_chemical_formula_sum   'Tb12 Th4 Mg4 Co4'
_cell_volume   635.67063073
_cell_formula_units_Z   4
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  0.81295721  0.18704279  0.18704279  1.0
  Tb  Tb1  1  0.18704279  0.81295721  0.81295721  1.0
  Tb  Tb2  1  0.18704279  0.81295721  0.18704279  1.0
  Tb  Tb3  1  0.81295721  0.18704279  0.81295721  1.0
  Tb  Tb4  1  0.18704279  0.18704279  0.81295721  1.0
  Tb  Tb5  1  0.81295721  0.81295721  0.18704279  1.0
  Tb  Tb6  1  0.93603261  0.56396739  0.56396739  1.0
  Tb  Tb7  1  0.56396739  0.93603261  0.93603261  1.0
  Tb  Tb8  1  0.56396739  0.93603261  0.56396739  1.0
  Tb  Tb9  1  0.93603261  0.56396739  0.93603261  1.0
  Tb  Tb10  1  0.56396739  0.56396739  0.93603261  1.0
  Tb  Tb11  1  0.93603261  0.93603261  0.56396739  1.0
  Th  Th12  1  0.34332695  0.34332695  0.34332695  1.0
  Th  Th13  1  0.34332695  0.34332695  0.97002116  1.0
  Th  Th14  1  0.34332695  0.97002116  0.34332695  1.0
  Th  Th15  1  0.97002116  0.34332695  0.34332695  1.0
  Mg  Mg16  1  0.57941057  0.57941057  0.57941057  1.0
  Mg  Mg17  1  0.57941057  0.57941057  0.26176730  1.0
  Mg  Mg18  1  0.57941057  0.26176730  0.57941057  1.0
  Mg  Mg19  1  0.26176730  0.57941057  0.57941057  1.0
  Co  Co20  1  0.14529778  0.14529778  0.14529778  1.0
  Co  Co21  1  0.14529778  0.14529778  0.56410565  1.0
  Co  Co22  1  0.14529778  0.56410565  0.14529778  1.0
  Co  Co23  1  0.56410565  0.14529778  0.14529778  1.0