# generated using pymatgen
data_TbGa2Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03611400
_cell_length_b   8.78967818
_cell_length_c   8.79352052
_cell_angle_alpha   120.11555284
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa2Co3
_chemical_formula_sum   'Tb3 Ga6 Co9'
_cell_volume   269.85032575
_cell_formula_units_Z   3
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  0.00000000  0.33334900  0.66671400  1.0
  Tb  Tb1  1  0.00000000  0.66691900  0.33351600  1.0
  Tb  Tb2  1  0.00000000  0.99977000  0.99977400  1.0
  Ga  Ga3  1  0.50000000  0.49211000  0.98450800  1.0
  Ga  Ga4  1  0.50000000  0.49230300  0.50769100  1.0
  Ga  Ga5  1  0.50000000  0.01542900  0.50782300  1.0
  Ga  Ga6  1  0.50000000  0.84126100  0.68221800  1.0
  Ga  Ga7  1  0.50000000  0.31792100  0.15890000  1.0
  Ga  Ga8  1  0.50000000  0.84118100  0.15909500  1.0
  Co  Co9  1  0.00000000  0.32261100  0.98943300  1.0
  Co  Co10  1  0.00000000  0.66656300  0.67642100  1.0
  Co  Co11  1  0.00000000  0.01000900  0.33336700  1.0
  Co  Co12  1  0.00000000  0.66673200  0.98999900  1.0
  Co  Co13  1  0.00000000  0.32296800  0.33331500  1.0
  Co  Co14  1  0.00000000  0.01044800  0.67705300  1.0
  Co  Co15  1  0.50000000  0.16674800  0.33339900  1.0
  Co  Co16  1  0.50000000  0.16676000  0.83332400  1.0
  Co  Co17  1  0.50000000  0.66682000  0.83345000  1.0