# generated using pymatgen
data_Nd4YGa2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02391934
_cell_length_b   9.02392019
_cell_length_c   9.02391897
_cell_angle_alpha   126.38266696
_cell_angle_beta   126.38267176
_cell_angle_gamma   79.26010667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4YGa2Sn
_chemical_formula_sum   'Nd8 Y2 Ga4 Sn2'
_cell_volume   460.48384160
_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  0.52260553  0.02260553  0.83262617  1.0
  Nd  Nd1  1  0.18997737  0.68997737  0.16737383  1.0
  Nd  Nd2  1  0.02260553  0.18997737  0.50000000  1.0
  Nd  Nd3  1  0.68997737  0.52260553  0.50000000  1.0
  Nd  Nd4  1  0.47739447  0.97739447  0.16737383  1.0
  Nd  Nd5  1  0.81002263  0.31002263  0.83262617  1.0
  Nd  Nd6  1  0.97739447  0.81002263  0.50000000  1.0
  Nd  Nd7  1  0.31002263  0.47739447  0.50000000  1.0
  Y  Y8  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.87048343  0.37048343  0.24096586  1.0
  Ga  Ga11  1  0.12951657  0.62951657  0.75903414  1.0
  Ga  Ga12  1  0.37048343  0.12951657  0.50000000  1.0
  Ga  Ga13  1  0.62951657  0.87048343  0.50000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0