# generated using pymatgen
data_NdTh2(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84505562
_cell_length_b   8.84505629
_cell_length_c   4.09660712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(Ga2Ni3)3
_chemical_formula_sum   'Nd1 Th2 Ga6 Ni9'
_cell_volume   277.55950950
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.47060614  0.00256052  0.00000000  1.0
  Ga  Ga4  1  0.99743948  0.46804562  0.00000000  1.0
  Ga  Ga5  1  0.53195438  0.52939386  0.00000000  1.0
  Ga  Ga6  1  0.72377810  0.00125276  0.50000000  1.0
  Ga  Ga7  1  0.99874724  0.72252534  0.50000000  1.0
  Ga  Ga8  1  0.27747466  0.27622190  0.50000000  1.0
  Ni  Ni9  1  0.20939149  0.37725860  0.00000000  1.0
  Ni  Ni10  1  0.62274140  0.83213289  0.00000000  1.0
  Ni  Ni11  1  0.16786711  0.79060851  0.00000000  1.0
  Ni  Ni12  1  0.83488730  0.62944066  0.00000000  1.0
  Ni  Ni13  1  0.79455336  0.16511270  0.00000000  1.0
  Ni  Ni14  1  0.37055934  0.20544664  0.00000000  1.0
  Ni  Ni15  1  0.28299554  0.99840911  0.50000000  1.0
  Ni  Ni16  1  0.00159089  0.28458742  0.50000000  1.0
  Ni  Ni17  1  0.71541258  0.71700446  0.50000000  1.0