# generated using pymatgen
data_NdTmZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38783285
_cell_length_b   8.38783383
_cell_length_c   8.96676811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.11645702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTmZn5Sn
_chemical_formula_sum   'Nd2 Tm2 Zn10 Sn2'
_cell_volume   314.32071277
_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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.20458867  0.79541133  0.25000000  1.0
  Tm  Tm3  1  0.79541133  0.20458867  0.75000000  1.0
  Zn  Zn4  1  0.81151102  0.18848898  0.39038056  1.0
  Zn  Zn5  1  0.18848898  0.81151102  0.60961944  1.0
  Zn  Zn6  1  0.81151102  0.18848898  0.10961944  1.0
  Zn  Zn7  1  0.18848898  0.81151102  0.89038056  1.0
  Zn  Zn8  1  0.65847691  0.34152309  0.48176485  1.0
  Zn  Zn9  1  0.34152309  0.65847691  0.51823515  1.0
  Zn  Zn10  1  0.65847691  0.34152309  0.01823515  1.0
  Zn  Zn11  1  0.34152309  0.65847691  0.98176485  1.0
  Zn  Zn12  1  0.39117749  0.60882251  0.25000000  1.0
  Zn  Zn13  1  0.60882251  0.39117749  0.75000000  1.0
  Sn  Sn14  1  0.55549480  0.44450520  0.25000000  1.0
  Sn  Sn15  1  0.44450520  0.55549480  0.75000000  1.0