# generated using pymatgen
data_Tb4Ga2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28716467
_cell_length_b   5.33573832
_cell_length_c   8.86941687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30439830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga2(OsRu)3
_chemical_formula_sum   'Tb4 Ga2 Os3 Ru3'
_cell_volume   216.02437131
_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  0.33011108  0.66505604  0.43194126  1.0
  Tb  Tb1  1  0.65683896  0.32841948  0.56042528  1.0
  Tb  Tb2  1  0.65683896  0.32841948  0.93957472  1.0
  Tb  Tb3  1  0.33011108  0.66505604  0.06805874  1.0
  Ga  Ga4  1  0.17069784  0.83419992  0.75000000  1.0
  Ga  Ga5  1  0.17069784  0.33649792  0.75000000  1.0
  Os  Os6  1  0.83897489  0.16617508  0.25000000  1.0
  Os  Os7  1  0.83897489  0.67279981  0.25000000  1.0
  Os  Os8  1  0.36636628  0.18318364  0.25000000  1.0
  Ru  Ru9  1  0.98902295  0.99451247  0.50051492  1.0
  Ru  Ru10  1  0.98902295  0.99451247  0.99948508  1.0
  Ru  Ru11  1  0.66233928  0.83116964  0.75000000  1.0