# generated using pymatgen
data_Tb2Ga3(Fe7C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52055654
_cell_length_b   6.52055654
_cell_length_c   6.52629616
_cell_angle_alpha   83.39924574
_cell_angle_beta   83.39924574
_cell_angle_gamma   82.99194039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga3(Fe7C)2
_chemical_formula_sum   'Tb2 Ga3 Fe14 C2'
_cell_volume   272.14700869
_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  0.34674300  0.34674300  0.33974900  1.0
  Tb  Tb1  1  0.65325700  0.65325700  0.66025100  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.09119400  0.09119400  0.09308300  1.0
  Fe  Fe6  1  0.90880600  0.90880600  0.90691700  1.0
  Fe  Fe7  1  0.65137100  0.65137100  0.15318800  1.0
  Fe  Fe8  1  0.65028600  0.15250800  0.65110700  1.0
  Fe  Fe9  1  0.15250800  0.65028600  0.65110700  1.0
  Fe  Fe10  1  0.34862900  0.34862900  0.84681200  1.0
  Fe  Fe11  1  0.34971400  0.84749200  0.34889300  1.0
  Fe  Fe12  1  0.84749200  0.34971400  0.34889300  1.0
  Fe  Fe13  1  0.70913300  0.29086700  0.00000000  1.0
  Fe  Fe14  1  0.28612300  0.00016400  0.71477200  1.0
  Fe  Fe15  1  0.99983600  0.71387700  0.28522800  1.0
  Fe  Fe16  1  0.71387700  0.99983600  0.28522800  1.0
  Fe  Fe17  1  0.00016400  0.28612300  0.71477200  1.0
  Fe  Fe18  1  0.29086700  0.70913300  0.00000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0