# generated using pymatgen
data_CaNd4GaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20450308
_cell_length_b   9.20450317
_cell_length_c   9.24271068
_cell_angle_alpha   127.25606956
_cell_angle_beta   127.25607612
_cell_angle_gamma   77.53855928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd4GaSn2
_chemical_formula_sum   'Ca2 Nd8 Ga2 Sn4'
_cell_volume   481.84729253
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.50940500  0.00940500  0.81614855  1.0
  Nd  Nd3  1  0.19325545  0.69325545  0.18385145  1.0
  Nd  Nd4  1  0.03404616  0.17616600  0.50000000  1.0
  Nd  Nd5  1  0.67616600  0.53404616  0.50000000  1.0
  Nd  Nd6  1  0.49059500  0.99059500  0.18385145  1.0
  Nd  Nd7  1  0.80674455  0.30674455  0.81614855  1.0
  Nd  Nd8  1  0.96595384  0.82383400  0.50000000  1.0
  Nd  Nd9  1  0.32383400  0.46595384  0.50000000  1.0
  Ga  Ga10  1  0.38078798  0.11921202  0.50000000  1.0
  Ga  Ga11  1  0.61921202  0.88078798  0.50000000  1.0
  Sn  Sn12  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn13  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn14  1  0.87119895  0.37119895  0.24239690  1.0
  Sn  Sn15  1  0.12880105  0.62880105  0.75760310  1.0