# generated using pymatgen
data_Pa4Zn5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60049487
_cell_length_b   6.31784524
_cell_length_c   7.95904586
_cell_angle_alpha   89.99531924
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Zn5Ga3
_chemical_formula_sum   'Pa4 Zn5 Ga3'
_cell_volume   231.33137525
_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
  Pa  Pa0  1  0.25000000  0.99818684  0.25132716  1.0
  Pa  Pa1  1  0.25000000  0.50160845  0.24820430  1.0
  Pa  Pa2  1  0.75000000  0.99795315  0.74889051  1.0
  Pa  Pa3  1  0.75000000  0.50192318  0.75196422  1.0
  Zn  Zn4  1  0.75000000  0.75370950  0.08238741  1.0
  Zn  Zn5  1  0.25000000  0.25364703  0.58330697  1.0
  Zn  Zn6  1  0.25000000  0.75348723  0.91906001  1.0
  Zn  Zn7  1  0.75000000  0.74633743  0.41469468  1.0
  Zn  Zn8  1  0.75000000  0.24589731  0.08287366  1.0
  Ga  Ga9  1  0.25000000  0.74751365  0.58357165  1.0
  Ga  Ga10  1  0.25000000  0.24741022  0.91638375  1.0
  Ga  Ga11  1  0.75000000  0.25232902  0.41733769  1.0