# generated using pymatgen
data_Tb7NdGa3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05238303
_cell_length_b   10.05238454
_cell_length_c   7.14178701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7NdGa3Os
_chemical_formula_sum   'Tb14 Nd2 Ga6 Os2'
_cell_volume   624.99370143
_cell_formula_units_Z   2
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  0.82869383  0.65738566  0.48662387  1.0
  Tb  Tb1  1  0.34261434  0.17130617  0.48662387  1.0
  Tb  Tb2  1  0.82869383  0.17130617  0.48662387  1.0
  Tb  Tb3  1  0.17130617  0.34261434  0.98662387  1.0
  Tb  Tb4  1  0.65738566  0.82869383  0.98662387  1.0
  Tb  Tb5  1  0.17130617  0.82869383  0.98662387  1.0
  Tb  Tb6  1  0.66666700  0.33333300  0.16490345  1.0
  Tb  Tb7  1  0.33333300  0.66666700  0.66490345  1.0
  Tb  Tb8  1  0.53686909  0.07373619  0.79295976  1.0
  Tb  Tb9  1  0.92626381  0.46313091  0.79295976  1.0
  Tb  Tb10  1  0.53686909  0.46313091  0.79295976  1.0
  Tb  Tb11  1  0.46313091  0.92626381  0.29295976  1.0
  Tb  Tb12  1  0.07373619  0.53686909  0.29295976  1.0
  Tb  Tb13  1  0.46313091  0.53686909  0.29295976  1.0
  Nd  Nd14  1  0.00000000  0.00000000  0.77127808  1.0
  Nd  Nd15  1  0.00000000  0.00000000  0.27127808  1.0
  Ga  Ga16  1  0.83411780  0.66823359  0.04540096  1.0
  Ga  Ga17  1  0.33176641  0.16588220  0.04540096  1.0
  Ga  Ga18  1  0.83411780  0.16588220  0.04540096  1.0
  Ga  Ga19  1  0.16588220  0.33176641  0.54540096  1.0
  Ga  Ga20  1  0.66823359  0.83411780  0.54540096  1.0
  Ga  Ga21  1  0.16588220  0.83411780  0.54540096  1.0
  Os  Os22  1  0.66666700  0.33333300  0.55198568  1.0
  Os  Os23  1  0.33333300  0.66666700  0.05198568  1.0