# generated using pymatgen
data_Tm3Pa(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36870156
_cell_length_b   7.36870156
_cell_length_c   3.49317344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.26798864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pa(Ni2Sn)2
_chemical_formula_sum   'Tm3 Pa1 Ni4 Sn2'
_cell_volume   189.52292534
_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  0.32665346  0.82665346  0.50000000  1.0
  Tm  Tm1  1  0.16936365  0.32717611  0.50000000  1.0
  Tm  Tm2  1  0.82717611  0.66936365  0.50000000  1.0
  Pa  Pa3  1  0.67242259  0.17242259  0.50000000  1.0
  Ni  Ni4  1  0.86537575  0.36537575  0.00000000  1.0
  Ni  Ni5  1  0.11473711  0.61473711  0.00000000  1.0
  Ni  Ni6  1  0.39468272  0.13207265  0.00000000  1.0
  Ni  Ni7  1  0.63207265  0.89468272  0.00000000  1.0
  Sn  Sn8  1  0.48879054  0.50872441  0.00000000  1.0
  Sn  Sn9  1  0.00872441  0.98879054  0.00000000  1.0