# generated using pymatgen
data_CaTbGa3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46279095
_cell_length_b   5.46279196
_cell_length_c   8.70909381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTbGa3Ru
_chemical_formula_sum   'Ca2 Tb2 Ga6 Ru2'
_cell_volume   225.07788115
_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
  Ca  Ca0  1  0.66666700  0.33333300  0.05423991  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.44576009  1.0
  Tb  Tb2  1  0.33333300  0.66666600  0.55021349  1.0
  Tb  Tb3  1  0.33333300  0.66666600  0.94978551  1.0
  Ga  Ga4  1  0.16199037  0.32398075  0.25000100  1.0
  Ga  Ga5  1  0.16199037  0.83800863  0.25000100  1.0
  Ga  Ga6  1  0.67601825  0.83800863  0.25000100  1.0
  Ga  Ga7  1  0.32481355  0.16240628  0.75000000  1.0
  Ga  Ga8  1  0.83759372  0.16240628  0.75000000  1.0
  Ga  Ga9  1  0.83759372  0.67518645  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00107319  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.49892681  1.0