# generated using pymatgen
data_Tb2HoGaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56410953
_cell_length_b   7.08239467
_cell_length_c   9.81070093
_cell_angle_alpha   89.77930093
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2HoGaC3
_chemical_formula_sum   'Tb4 Ho2 Ga2 C6'
_cell_volume   247.64409771
_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  0.50000000  0.51107775  0.19363119  1.0
  Tb  Tb1  1  0.50000000  0.48892225  0.80636881  1.0
  Tb  Tb2  1  0.00000000  0.75017341  0.45787156  1.0
  Tb  Tb3  1  0.00000000  0.24982659  0.54212844  1.0
  Ho  Ho4  1  0.50000000  0.98818589  0.19606389  1.0
  Ho  Ho5  1  0.50000000  0.01181411  0.80393611  1.0
  Ga  Ga6  1  0.00000000  0.75653171  0.00049240  1.0
  Ga  Ga7  1  0.00000000  0.24346829  0.99950760  1.0
  C  C8  1  0.50000000  0.50809501  0.56693598  1.0
  C  C9  1  0.50000000  0.49190499  0.43306402  1.0
  C  C10  1  0.50000000  0.99154160  0.56704445  1.0
  C  C11  1  0.50000000  0.00845840  0.43295555  1.0
  C  C12  1  0.00000000  0.75254430  0.20811681  1.0
  C  C13  1  0.00000000  0.24745570  0.79188319  1.0