# generated using pymatgen
data_TmPa(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37099086
_cell_length_b   4.37099085
_cell_length_c   8.31610823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa(Ni2Sn)2
_chemical_formula_sum   'Tm1 Pa1 Ni4 Sn2'
_cell_volume   137.59751562
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.75000000  1.0
  Pa  Pa1  1  0.66666600  0.33333200  0.25000000  1.0
  Ni  Ni2  1  0.33333300  0.66666700  0.09585649  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.40414251  1.0
  Ni  Ni4  1  0.66666600  0.33333200  0.56892431  1.0
  Ni  Ni5  1  0.66666600  0.33333200  0.93107569  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.98279400  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.51720600  1.0