# generated using pymatgen
data_Nd3(GaSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22869664
_cell_length_b   4.28624754
_cell_length_c   21.13471047
_cell_angle_alpha   84.20191654
_cell_angle_beta   95.69707706
_cell_angle_gamma   89.99389097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(GaSi2)2
_chemical_formula_sum   'Nd6 Ga4 Si8'
_cell_volume   379.20962566
_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
  Nd  Nd0  1  0.37469417  0.87483840  0.24991381  1.0
  Nd  Nd1  1  0.04012685  0.20966883  0.58082930  1.0
  Nd  Nd2  1  0.70583798  0.54365193  0.91208705  1.0
  Nd  Nd3  1  0.29370383  0.45674655  0.08663398  1.0
  Nd  Nd4  1  0.96006457  0.79034823  0.41963637  1.0
  Nd  Nd5  1  0.62581762  0.12465295  0.75087500  1.0
  Ga  Ga6  1  0.90275533  0.34729660  0.30651533  1.0
  Ga  Ga7  1  0.56908696  0.68136991  0.63847094  1.0
  Ga  Ga8  1  0.23616762  0.01463230  0.97119437  1.0
  Ga  Ga9  1  0.76422654  0.98569141  0.02781735  1.0
  Si  Si10  1  0.43132721  0.31797885  0.36343679  1.0
  Si  Si11  1  0.09718584  0.65195777  0.69502530  1.0
  Si  Si12  1  0.84702485  0.40346083  0.19301985  1.0
  Si  Si13  1  0.51285775  0.73763984  0.52508968  1.0
  Si  Si14  1  0.17886564  0.07118899  0.85744619  1.0
  Si  Si15  1  0.82056158  0.92899496  0.14172321  1.0
  Si  Si16  1  0.48693969  0.26293595  0.47443588  1.0
  Si  Si17  1  0.15275795  0.59694273  0.80585062  1.0