# generated using pymatgen
data_Tb4Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27502335
_cell_length_b   5.18444713
_cell_length_c   9.03043088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43361597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Os5Ru3
_chemical_formula_sum   'Tb4 Os5 Ru3'
_cell_volume   215.08810219
_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  0.33462030  0.66731065  0.43369545  1.0
  Tb  Tb1  1  0.66982522  0.33491261  0.56668732  1.0
  Tb  Tb2  1  0.66982522  0.33491261  0.93331268  1.0
  Tb  Tb3  1  0.33462030  0.66731065  0.06630455  1.0
  Os  Os4  1  0.82610214  0.16852661  0.25000000  1.0
  Os  Os5  1  0.82610214  0.65757552  0.25000000  1.0
  Os  Os6  1  0.33405209  0.16702654  0.25000000  1.0
  Os  Os7  1  0.16196797  0.82826698  0.75000000  1.0
  Os  Os8  1  0.16196797  0.33370100  0.75000000  1.0
  Ru  Ru9  1  0.01776077  0.00888089  0.50077527  1.0
  Ru  Ru10  1  0.01776077  0.00888089  0.99922473  1.0
  Ru  Ru11  1  0.64539411  0.82269705  0.75000000  1.0