# generated using pymatgen
data_Tb3Ho3(Zn3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10221677
_cell_length_b   9.10221730
_cell_length_c   9.10221615
_cell_angle_alpha   60.00000064
_cell_angle_beta   59.99999871
_cell_angle_gamma   60.00000517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho3(Zn3C)2
_chemical_formula_sum   'Tb6 Ho6 Zn12 C4'
_cell_volume   533.24468425
_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  0.44762993  0.44762993  0.05237007  1.0
  Tb  Tb1  1  0.05237007  0.44762993  0.05237007  1.0
  Tb  Tb2  1  0.44762993  0.05237007  0.05237007  1.0
  Tb  Tb3  1  0.05237007  0.05237007  0.44762993  1.0
  Tb  Tb4  1  0.44762993  0.05237007  0.44762993  1.0
  Tb  Tb5  1  0.05237007  0.44762993  0.44762993  1.0
  Ho  Ho6  1  0.80212329  0.80212329  0.19787671  1.0
  Ho  Ho7  1  0.19787671  0.80212329  0.19787671  1.0
  Ho  Ho8  1  0.80212329  0.19787671  0.19787671  1.0
  Ho  Ho9  1  0.19787671  0.19787671  0.80212329  1.0
  Ho  Ho10  1  0.80212329  0.19787671  0.80212329  1.0
  Ho  Ho11  1  0.19787671  0.80212329  0.80212329  1.0
  Zn  Zn12  1  0.82514651  0.82514651  0.52456046  1.0
  Zn  Zn13  1  0.82514651  0.52456046  0.82514651  1.0
  Zn  Zn14  1  0.52456046  0.82514651  0.82514651  1.0
  Zn  Zn15  1  0.82514651  0.82514651  0.82514651  1.0
  Zn  Zn16  1  0.42500186  0.42500186  0.72499543  1.0
  Zn  Zn17  1  0.42500186  0.72499543  0.42500186  1.0
  Zn  Zn18  1  0.72499543  0.42500186  0.42500186  1.0
  Zn  Zn19  1  0.42500186  0.42500186  0.42500186  1.0
  Zn  Zn20  1  0.62503264  0.62503264  0.12490108  1.0
  Zn  Zn21  1  0.62503264  0.12490108  0.62503264  1.0
  Zn  Zn22  1  0.12490108  0.62503264  0.62503264  1.0
  Zn  Zn23  1  0.62503264  0.62503264  0.62503264  1.0
  C  C24  1  0.12157995  0.12157995  0.63525914  1.0
  C  C25  1  0.12157995  0.63525914  0.12157995  1.0
  C  C26  1  0.63525914  0.12157995  0.12157995  1.0
  C  C27  1  0.12157995  0.12157995  0.12157995  1.0