# generated using pymatgen
data_Tb4MnGaRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21381104
_cell_length_b   5.21381034
_cell_length_c   8.90406390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.06515343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnGaRu6
_chemical_formula_sum   'Tb4 Mn1 Ga1 Ru6'
_cell_volume   213.58500747
_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  0.32897202  0.67102798  0.43423473  1.0
  Tb  Tb1  1  0.66758777  0.33241223  0.56535560  1.0
  Tb  Tb2  1  0.66758777  0.33241223  0.93464440  1.0
  Tb  Tb3  1  0.32897202  0.67102798  0.06576527  1.0
  Mn  Mn4  1  0.84079133  0.15920867  0.25000000  1.0
  Ga  Ga5  1  0.16666375  0.83333625  0.75000000  1.0
  Ru  Ru6  1  0.99563687  0.00436313  0.49823097  1.0
  Ru  Ru7  1  0.99563687  0.00436313  0.00176903  1.0
  Ru  Ru8  1  0.81969472  0.64929785  0.25000000  1.0
  Ru  Ru9  1  0.35070215  0.18030528  0.25000000  1.0
  Ru  Ru10  1  0.18073225  0.34297852  0.75000000  1.0
  Ru  Ru11  1  0.65702148  0.81926775  0.75000000  1.0