# generated using pymatgen
data_Tb4Ga3ReOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28416912
_cell_length_b   5.28416913
_cell_length_c   8.92006821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.28654806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ga3ReOs4
_chemical_formula_sum   'Tb4 Ga3 Re1 Os4'
_cell_volume   219.32829886
_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  0.33161021  0.66838979  0.43863925  1.0
  Tb  Tb1  1  0.66525695  0.33474305  0.55779770  1.0
  Tb  Tb2  1  0.66525695  0.33474305  0.94220230  1.0
  Tb  Tb3  1  0.33161021  0.66838979  0.06136075  1.0
  Ga  Ga4  1  0.16445932  0.83554068  0.75000000  1.0
  Ga  Ga5  1  0.16534882  0.32967368  0.75000000  1.0
  Ga  Ga6  1  0.67032632  0.83465118  0.75000000  1.0
  Re  Re7  1  0.83835729  0.16164271  0.25000000  1.0
  Os  Os8  1  0.99317524  0.00682476  0.49898311  1.0
  Os  Os9  1  0.99317524  0.00682476  0.00101689  1.0
  Os  Os10  1  0.83172685  0.65030039  0.25000000  1.0
  Os  Os11  1  0.34969961  0.16827315  0.25000000  1.0