# generated using pymatgen
data_Tb4Ga2TcRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19515982
_cell_length_b   5.45582259
_cell_length_c   8.91153533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.67410787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga2TcRu5
_chemical_formula_sum   'Tb4 Ga2 Tc1 Ru5'
_cell_volume   214.96412510
_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  0.34187016  0.67093658  0.44098784  1.0
  Tb  Tb1  1  0.66267309  0.33133604  0.56533158  1.0
  Tb  Tb2  1  0.66267309  0.33133604  0.93466842  1.0
  Tb  Tb3  1  0.34187016  0.67093658  0.05901216  1.0
  Ga  Ga4  1  0.82999359  0.16685831  0.25000000  1.0
  Ga  Ga5  1  0.82999359  0.66313528  0.25000000  1.0
  Tc  Tc6  1  0.65793183  0.82896592  0.75000000  1.0
  Ru  Ru7  1  0.99350792  0.99675346  0.50077396  1.0
  Ru  Ru8  1  0.99350792  0.99675346  0.99922604  1.0
  Ru  Ru9  1  0.33662945  0.16831423  0.25000000  1.0
  Ru  Ru10  1  0.17467510  0.83589043  0.75000000  1.0
  Ru  Ru11  1  0.17467510  0.33878467  0.75000000  1.0