# generated using pymatgen
data_Nd7Tm3(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29317528
_cell_length_b   9.29317532
_cell_length_c   6.69349071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Tm3(Sn3Cl)2
_chemical_formula_sum   'Nd7 Tm3 Sn6 Cl2'
_cell_volume   500.62387339
_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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.73699242  0.00061020  0.74964684  1.0
  Nd  Nd2  1  0.73699242  0.73638222  0.25035316  1.0
  Nd  Nd3  1  0.99938980  0.26300758  0.25035316  1.0
  Nd  Nd4  1  0.99938980  0.73638222  0.74964684  1.0
  Nd  Nd5  1  0.26361778  0.26300758  0.74964684  1.0
  Nd  Nd6  1  0.26361778  0.00061020  0.25035316  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.60472394  0.61007290  0.74492081  1.0
  Sn  Sn11  1  0.00534896  0.61007290  0.25507919  1.0
  Sn  Sn12  1  0.60472394  0.99465104  0.25507919  1.0
  Sn  Sn13  1  0.38992710  0.99465104  0.74492081  1.0
  Sn  Sn14  1  0.00534896  0.39527606  0.74492081  1.0
  Sn  Sn15  1  0.38992710  0.39527606  0.25507919  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0