# generated using pymatgen
data_Tb9MgCd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53947976
_cell_length_b   9.53948097
_cell_length_c   9.55875106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9MgCd3Co
_chemical_formula_sum   'Tb18 Mg2 Cd6 Co2'
_cell_volume   753.32299370
_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  0.54316700  0.45683300  0.25000000  1.0
  Tb  Tb1  1  0.54316700  0.08633401  0.25000000  1.0
  Tb  Tb2  1  0.91366599  0.45683300  0.25000000  1.0
  Tb  Tb3  1  0.45683300  0.54316700  0.75000000  1.0
  Tb  Tb4  1  0.45683300  0.91366599  0.75000000  1.0
  Tb  Tb5  1  0.08633401  0.54316700  0.75000000  1.0
  Tb  Tb6  1  0.20941930  0.79058070  0.43633668  1.0
  Tb  Tb7  1  0.20941930  0.41883959  0.43633668  1.0
  Tb  Tb8  1  0.58116041  0.79058070  0.43633668  1.0
  Tb  Tb9  1  0.79058070  0.20941930  0.56366332  1.0
  Tb  Tb10  1  0.79058070  0.58116041  0.56366332  1.0
  Tb  Tb11  1  0.41883959  0.20941930  0.56366332  1.0
  Tb  Tb12  1  0.79058070  0.20941930  0.93633668  1.0
  Tb  Tb13  1  0.79058070  0.58116041  0.93633668  1.0
  Tb  Tb14  1  0.41883959  0.20941930  0.93633668  1.0
  Tb  Tb15  1  0.20941930  0.79058070  0.06366332  1.0
  Tb  Tb16  1  0.20941930  0.41883959  0.06366332  1.0
  Tb  Tb17  1  0.58116041  0.79058070  0.06366332  1.0
  Mg  Mg18  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg19  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd20  1  0.89015055  0.10984945  0.25000000  1.0
  Cd  Cd21  1  0.89015055  0.78030111  0.25000000  1.0
  Cd  Cd22  1  0.21969889  0.10984945  0.25000000  1.0
  Cd  Cd23  1  0.10984945  0.89015055  0.75000000  1.0
  Cd  Cd24  1  0.10984945  0.21969889  0.75000000  1.0
  Cd  Cd25  1  0.78030111  0.89015055  0.75000000  1.0
  Co  Co26  1  0.33333300  0.66666700  0.25000000  1.0
  Co  Co27  1  0.66666700  0.33333300  0.75000000  1.0