# generated using pymatgen
data_Nd9Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17085616
_cell_length_b   8.93040709
_cell_length_c   8.93040709
_cell_angle_alpha   85.19210255
_cell_angle_beta   73.17146458
_cell_angle_gamma   73.17146458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Ga4
_chemical_formula_sum   'Nd9 Ga4'
_cell_volume   377.82270638
_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  0.09327708  0.27737434  0.53607050  1.0
  Nd  Nd1  1  0.90672292  0.72262566  0.46392950  1.0
  Nd  Nd2  1  0.62934758  0.46392950  0.27737434  1.0
  Nd  Nd3  1  0.37065242  0.53607050  0.72262566  1.0
  Nd  Nd4  1  -0.00000000  0.00000000  -0.00000000  1.0
  Nd  Nd5  1  0.38655120  0.92816614  0.29873145  1.0
  Nd  Nd6  1  0.61344880  0.07183386  0.70126855  1.0
  Nd  Nd7  1  0.68528265  0.70126855  0.92816614  1.0
  Nd  Nd8  1  0.31471735  0.29873145  0.07183386  1.0
  Ga  Ga9  1  0.23054707  0.88262170  0.65628616  1.0
  Ga  Ga10  1  0.76945293  0.11737830  0.34371384  1.0
  Ga  Ga11  1  0.88683223  0.34371384  0.88262170  1.0
  Ga  Ga12  1  0.11316777  0.65628616  0.11737830  1.0