# generated using pymatgen
data_LuMgPaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38935824
_cell_length_b   7.38935761
_cell_length_c   3.46926280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.72448053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMgPaNi2
_chemical_formula_sum   'Lu2 Mg2 Pa2 Ni4'
_cell_volume   189.03071912
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.16710301  0.33289699  0.50000000  1.0
  Lu  Lu1  1  0.83289699  0.66710301  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa4  1  0.67184818  0.17184818  0.50000000  1.0
  Pa  Pa5  1  0.32815182  0.82815182  0.50000000  1.0
  Ni  Ni6  1  0.13534921  0.63534921  0.00000000  1.0
  Ni  Ni7  1  0.86465079  0.36465079  0.00000000  1.0
  Ni  Ni8  1  0.61759301  0.88240699  0.00000000  1.0
  Ni  Ni9  1  0.38240699  0.11759301  0.00000000  1.0