# generated using pymatgen
data_TmPa3(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37737230
_cell_length_b   7.37737230
_cell_length_c   3.53991002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.12077955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(Ni2Sn)2
_chemical_formula_sum   'Tm1 Pa3 Ni4 Sn2'
_cell_volume   192.62494540
_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  0.82776381  0.67223619  0.50000000  1.0
  Pa  Pa1  1  0.67429397  0.17344975  0.50000000  1.0
  Pa  Pa2  1  0.32655025  0.82570603  0.50000000  1.0
  Pa  Pa3  1  0.17163718  0.32836282  0.50000000  1.0
  Ni  Ni4  1  0.88067824  0.36519822  0.00000000  1.0
  Ni  Ni5  1  0.13480178  0.61932176  0.00000000  1.0
  Ni  Ni6  1  0.36924477  0.13075523  0.00000000  1.0
  Ni  Ni7  1  0.61107804  0.88892196  0.00000000  1.0
  Sn  Sn8  1  0.51047905  0.50652808  0.00000000  1.0
  Sn  Sn9  1  0.99347192  0.98952095  0.00000000  1.0