# generated using pymatgen
data_Nd9Mg(Ga2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17856709
_cell_length_b   9.17856805
_cell_length_c   9.17856778
_cell_angle_alpha   128.42972144
_cell_angle_beta   128.42972863
_cell_angle_gamma   75.92992229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Mg(Ga2Sn)2
_chemical_formula_sum   'Nd9 Mg1 Ga4 Sn2'
_cell_volume   461.42152560
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.52248057  0.03401621  0.84032326  1.0
  Nd  Nd2  1  0.19369095  0.68215531  0.15967674  1.0
  Nd  Nd3  1  0.03401621  0.19369095  0.51153564  1.0
  Nd  Nd4  1  0.68215531  0.52248057  0.48846436  1.0
  Nd  Nd5  1  0.47751943  0.96598379  0.15967674  1.0
  Nd  Nd6  1  0.80630905  0.31784469  0.84032326  1.0
  Nd  Nd7  1  0.96598379  0.80630905  0.48846436  1.0
  Nd  Nd8  1  0.31784469  0.47751943  0.51153564  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga10  1  0.88031272  0.37715929  0.25747100  1.0
  Ga  Ga11  1  0.11968728  0.62284071  0.74252900  1.0
  Ga  Ga12  1  0.37715929  0.11968728  0.49684657  1.0
  Ga  Ga13  1  0.62284071  0.88031272  0.50315343  1.0
  Sn  Sn14  1  0.24405340  0.24405340  0.00000000  1.0
  Sn  Sn15  1  0.75594660  0.75594660  1.00000000  1.0