# generated using pymatgen
data_Tb6Zn5GaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12352542
_cell_length_b   9.14584066
_cell_length_c   9.14583909
_cell_angle_alpha   60.07274901
_cell_angle_beta   60.08068567
_cell_angle_gamma   60.08068619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Zn5GaC2
_chemical_formula_sum   'Tb12 Zn10 Ga2 C4'
_cell_volume   540.58282013
_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  0.44867464  0.44825365  0.05115552  1.0
  Tb  Tb1  1  0.05191519  0.44825365  0.05115552  1.0
  Tb  Tb2  1  0.44798040  0.05201960  0.05201960  1.0
  Tb  Tb3  1  0.05191519  0.05115552  0.44825365  1.0
  Tb  Tb4  1  0.44867464  0.05115552  0.44825365  1.0
  Tb  Tb5  1  0.05081871  0.44918129  0.44918129  1.0
  Tb  Tb6  1  0.80132536  0.80174635  0.19884448  1.0
  Tb  Tb7  1  0.19808481  0.80174635  0.19884448  1.0
  Tb  Tb8  1  0.80201960  0.19798040  0.19798040  1.0
  Tb  Tb9  1  0.19808481  0.19884448  0.80174635  1.0
  Tb  Tb10  1  0.80132536  0.19884448  0.80174635  1.0
  Tb  Tb11  1  0.19918129  0.80081871  0.80081871  1.0
  Zn  Zn12  1  0.82364066  0.82960662  0.52311105  1.0
  Zn  Zn13  1  0.82364066  0.52311105  0.82960662  1.0
  Zn  Zn14  1  0.52427787  0.82707972  0.82707972  1.0
  Zn  Zn15  1  0.82156370  0.82707972  0.82707972  1.0
  Zn  Zn16  1  0.42635934  0.42039338  0.72688895  1.0
  Zn  Zn17  1  0.42635934  0.72688895  0.42039338  1.0
  Zn  Zn18  1  0.72572213  0.42292028  0.42292028  1.0
  Zn  Zn19  1  0.42843630  0.42292028  0.42292028  1.0
  Zn  Zn20  1  0.62500000  0.62500000  0.12500000  1.0
  Zn  Zn21  1  0.62500000  0.12500000  0.62500000  1.0
  Ga  Ga22  1  0.12500000  0.62500000  0.62500000  1.0
  Ga  Ga23  1  0.62500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0