# generated using pymatgen
data_Tb12ZnGaCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26141069
_cell_length_b   8.26141160
_cell_length_c   8.26141100
_cell_angle_alpha   112.06399579
_cell_angle_beta   108.82740339
_cell_angle_gamma   107.55611404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb12ZnGaCo4
_chemical_formula_sum   'Tb12 Zn1 Ga1 Co4'
_cell_volume   433.33019682
_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  0.03983636  0.73532746  0.30450791  1.0
  Tb  Tb1  1  0.96016364  0.26467254  0.69549209  1.0
  Tb  Tb2  1  0.56917945  0.26467254  0.30450791  1.0
  Tb  Tb3  1  0.43082055  0.73532746  0.69549209  1.0
  Tb  Tb4  1  0.67373447  0.86144887  0.18771440  1.0
  Tb  Tb5  1  0.32626553  0.51397992  0.18771440  1.0
  Tb  Tb6  1  0.32626553  0.13855113  0.81228560  1.0
  Tb  Tb7  1  0.67373447  0.48602008  0.81228560  1.0
  Tb  Tb8  1  0.17932176  0.21903601  0.39835777  1.0
  Tb  Tb9  1  0.82067824  0.21903601  0.03971425  1.0
  Tb  Tb10  1  0.17932176  0.78096399  0.96028575  1.0
  Tb  Tb11  1  0.82067824  0.78096399  0.60164223  1.0
  Zn  Zn12  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.66198586  0.50000000  0.16198586  1.0
  Co  Co15  1  0.33801414  0.50000000  0.83801414  1.0
  Co  Co16  1  0.88713195  0.88713195  0.00000000  1.0
  Co  Co17  1  0.11286805  0.11286805  1.00000000  1.0