# generated using pymatgen
data_Lu3PaMnGa12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26085734
_cell_length_b   7.37544306
_cell_length_c   7.37544245
_cell_angle_alpha   109.78379799
_cell_angle_beta   109.15681401
_cell_angle_gamma   109.15680571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3PaMnGa12
_chemical_formula_sum   'Lu3 Pa1 Mn1 Ga12'
_cell_volume   305.21976860
_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  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.75158821  0.25158821  0.50317641  1.0
  Ga  Ga6  1  0.75158821  0.50317641  0.25158821  1.0
  Ga  Ga7  1  0.50000000  0.25158821  0.74841179  1.0
  Ga  Ga8  1  0.24841179  0.49682359  0.74841179  1.0
  Ga  Ga9  1  0.24841179  0.74841179  0.49682359  1.0
  Ga  Ga10  1  0.50000000  0.74841179  0.25158821  1.0
  Ga  Ga11  1  0.71036622  0.70610874  1.00000000  1.0
  Ga  Ga12  1  0.28963378  0.00000000  0.29389126  1.0
  Ga  Ga13  1  0.00425748  0.29389126  0.29389126  1.0
  Ga  Ga14  1  0.28963378  0.29389126  0.00000000  1.0
  Ga  Ga15  1  0.71036622  1.00000000  0.70610874  1.0
  Ga  Ga16  1  0.99574252  0.70610874  0.70610874  1.0