# generated using pymatgen
data_Tb3Mg2PaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49251386
_cell_length_b   7.49251386
_cell_length_c   3.53211842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.30844208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mg2PaNi4
_chemical_formula_sum   'Tb3 Mg2 Pa1 Ni4'
_cell_volume   198.12431604
_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
  Tb  Tb0  1  0.32819829  0.82819829  0.50000000  1.0
  Tb  Tb1  1  0.16813625  0.33302416  0.50000000  1.0
  Tb  Tb2  1  0.83302416  0.66813625  0.50000000  1.0
  Mg  Mg3  1  0.00154402  0.99979346  0.00000000  1.0
  Mg  Mg4  1  0.49979346  0.50154402  0.00000000  1.0
  Pa  Pa5  1  0.66656786  0.16656786  0.50000000  1.0
  Ni  Ni6  1  0.11603815  0.61603815  0.00000000  1.0
  Ni  Ni7  1  0.85524347  0.35524347  0.00000000  1.0
  Ni  Ni8  1  0.63343299  0.89802134  0.00000000  1.0
  Ni  Ni9  1  0.39802134  0.13343299  0.00000000  1.0