# generated using pymatgen
data_TbGa2Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19069207
_cell_length_b   5.18136931
_cell_length_c   3.78700536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93671494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa2Co3
_chemical_formula_sum   'Tb1 Ga2 Co3'
_cell_volume   88.26183719
_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  -0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.66570080  0.33282781  -0.00000000  1.0
  Ga  Ga2  1  0.33429920  0.66717219  -0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  -0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0