# generated using pymatgen
data_Lu2Pa(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95479444
_cell_length_b   6.88668552
_cell_length_c   3.66668377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32769478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pa(GaNi)3
_chemical_formula_sum   'Lu2 Pa1 Ga3 Ni3'
_cell_volume   151.58459756
_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
  Lu  Lu0  1  0.99777531  0.40959562  0.50000000  1.0
  Lu  Lu1  1  0.58817970  0.59040438  0.50000000  1.0
  Pa  Pa2  1  0.41929722  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.76685868  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.98738702  0.74085885  0.00000000  1.0
  Ga  Ga5  1  0.24652917  0.25914115  0.00000000  1.0
  Ni  Ni6  1  0.33385882  0.68709538  0.00000000  1.0
  Ni  Ni7  1  0.64676444  0.31290462  0.00000000  1.0
  Ni  Ni8  1  0.01334965  1.00000000  0.50000000  1.0