# generated using pymatgen
data_Nd4TmGa2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04612669
_cell_length_b   9.04612716
_cell_length_c   9.04612619
_cell_angle_alpha   127.18679552
_cell_angle_beta   127.18679929
_cell_angle_gamma   77.94614594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4TmGa2Sn
_chemical_formula_sum   'Nd8 Tm2 Ga4 Sn2'
_cell_volume   455.32866460
_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  0.52325869  0.02325869  0.83322312  1.0
  Nd  Nd1  1  0.19003357  0.69003357  0.16677688  1.0
  Nd  Nd2  1  0.02325869  0.19003357  0.50000000  1.0
  Nd  Nd3  1  0.69003357  0.52325869  0.50000000  1.0
  Nd  Nd4  1  0.47674131  0.97674131  0.16677688  1.0
  Nd  Nd5  1  0.80996643  0.30996643  0.83322312  1.0
  Nd  Nd6  1  0.97674131  0.80996643  0.50000000  1.0
  Nd  Nd7  1  0.30996643  0.47674131  0.50000000  1.0
  Tm  Tm8  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.87037781  0.37037781  0.24075562  1.0
  Ga  Ga11  1  0.12962219  0.62962219  0.75924438  1.0
  Ga  Ga12  1  0.37037781  0.12962219  0.50000000  1.0
  Ga  Ga13  1  0.62962219  0.87037781  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