# generated using pymatgen
data_Tb4TcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24311246
_cell_length_b   5.24311283
_cell_length_c   8.97877267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.67965383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TcOs7
_chemical_formula_sum   'Tb4 Tc1 Os7'
_cell_volume   216.54677444
_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  0.33005926  0.66994074  0.43554382  1.0
  Tb  Tb1  1  0.66437930  0.33562070  0.56545537  1.0
  Tb  Tb2  1  0.66437930  0.33562070  0.93454463  1.0
  Tb  Tb3  1  0.33005926  0.66994074  0.06445618  1.0
  Tc  Tc4  1  0.83793351  0.16206649  0.25000000  1.0
  Os  Os5  1  0.98930938  0.01069062  0.50062987  1.0
  Os  Os6  1  0.98930938  0.01069062  0.99937013  1.0
  Os  Os7  1  0.82835851  0.65025631  0.25000000  1.0
  Os  Os8  1  0.34974369  0.17164149  0.25000000  1.0
  Os  Os9  1  0.17953280  0.82046720  0.75000000  1.0
  Os  Os10  1  0.16858481  0.33164919  0.75000000  1.0
  Os  Os11  1  0.66835081  0.83141519  0.75000000  1.0