# generated using pymatgen
data_LaPa3(AlOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11734316
_cell_length_b   7.05037507
_cell_length_c   16.07789779
_cell_angle_alpha   90.53606196
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa3(AlOs)4
_chemical_formula_sum   'La2 Pa6 Al8 Os8'
_cell_volume   466.70187021
_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
  La  La0  1  0.75000000  0.83887945  0.05977072  1.0
  La  La1  1  0.25000000  0.16112055  0.94022928  1.0
  Pa  Pa2  1  0.25000000  0.53413094  0.77728390  1.0
  Pa  Pa3  1  0.75000000  0.46586906  0.22271610  1.0
  Pa  Pa4  1  0.75000000  0.95583559  0.28217432  1.0
  Pa  Pa5  1  0.25000000  0.04416441  0.71782568  1.0
  Pa  Pa6  1  0.25000000  0.66745928  0.56130557  1.0
  Pa  Pa7  1  0.75000000  0.33254072  0.43869443  1.0
  Al  Al8  1  0.25000000  0.62947899  0.35541607  1.0
  Al  Al9  1  0.75000000  0.37052101  0.64458393  1.0
  Al  Al10  1  0.75000000  0.85864230  0.84466186  1.0
  Al  Al11  1  0.25000000  0.14135770  0.15533814  1.0
  Al  Al12  1  0.25000000  0.50506988  0.06580884  1.0
  Al  Al13  1  0.75000000  0.49493012  0.93419116  1.0
  Al  Al14  1  0.75000000  0.00628831  0.56235694  1.0
  Al  Al15  1  0.25000000  0.99371169  0.43764306  1.0
  Os  Os16  1  0.25000000  0.75009246  0.20072125  1.0
  Os  Os17  1  0.75000000  0.24990754  0.79927875  1.0
  Os  Os18  1  0.75000000  0.75812199  0.68339476  1.0
  Os  Os19  1  0.25000000  0.24187801  0.31660524  1.0
  Os  Os20  1  0.25000000  0.71572824  0.92056922  1.0
  Os  Os21  1  0.75000000  0.28427176  0.07943078  1.0
  Os  Os22  1  0.75000000  0.75032902  0.43882098  1.0
  Os  Os23  1  0.25000000  0.24967098  0.56117902  1.0