# generated using pymatgen
data_Tb2YPaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27441125
_cell_length_b   5.41241089
_cell_length_c   6.83266129
_cell_angle_alpha   95.32940203
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YPaNi4
_chemical_formula_sum   'Tb2 Y1 Pa1 Ni4'
_cell_volume   157.38940855
_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  0.00000000  0.10056488  0.68631191  1.0
  Tb  Tb1  1  0.00000000  0.90393719  0.18772059  1.0
  Y  Y2  1  0.50000000  0.60609134  0.80998148  1.0
  Pa  Pa3  1  0.50000000  0.41115506  0.30729023  1.0
  Ni  Ni4  1  0.00000000  0.57841689  0.51098220  1.0
  Ni  Ni5  1  0.00000000  0.39443082  0.06126760  1.0
  Ni  Ni6  1  0.50000000  0.86779630  0.45363736  1.0
  Ni  Ni7  1  0.50000000  0.13760852  0.98280964  1.0