# generated using pymatgen
data_Tm2Pa(ZnNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02259717
_cell_length_b   6.89465439
_cell_length_c   3.65362952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.61578112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa(ZnNi)3
_chemical_formula_sum   'Tm2 Pa1 Zn3 Ni3'
_cell_volume   152.24288661
_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  0.99552772  0.40774100  0.00000000  1.0
  Tm  Tm1  1  0.58778672  0.59225900  0.00000000  1.0
  Pa  Pa2  1  0.41939097  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.77185958  0.00000000  0.49999900  1.0
  Zn  Zn4  1  0.24434890  0.25569623  0.49999900  1.0
  Zn  Zn5  1  0.98865267  0.74430477  0.49999900  1.0
  Ni  Ni6  1  0.01587838  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.64167399  0.30679190  0.49999900  1.0
  Ni  Ni8  1  0.33488308  0.69320810  0.49999900  1.0