# generated using pymatgen
data_Tb2Nd4Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73445976
_cell_length_b   7.73445976
_cell_length_c   4.48474783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.31584658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nd4Ga3Si
_chemical_formula_sum   'Tb2 Nd4 Ga3 Si1'
_cell_volume   268.26686586
_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  0.00234871  0.99881932  0.00000000  1.0
  Tb  Tb1  1  0.50118068  0.49765129  0.00000000  1.0
  Nd  Nd2  1  0.67228393  0.17491805  0.50000000  1.0
  Nd  Nd3  1  0.32508195  0.82771607  0.50000000  1.0
  Nd  Nd4  1  0.17926301  0.32073699  0.50000000  1.0
  Nd  Nd5  1  0.82367962  0.67632038  0.50000000  1.0
  Ga  Ga6  1  0.11753450  0.61735003  0.00000000  1.0
  Ga  Ga7  1  0.88264997  0.38246550  0.00000000  1.0
  Ga  Ga8  1  0.61444323  0.88555677  0.00000000  1.0
  Si  Si9  1  0.38153239  0.11846761  0.00000000  1.0