# generated using pymatgen
data_Pa6Al24CrOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83559866
_cell_length_b   8.82562568
_cell_length_c   9.33732088
_cell_angle_alpha   90.00000024
_cell_angle_beta   90.20512004
_cell_angle_gamma   119.96267766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Al24CrOs7
_chemical_formula_sum   'Pa6 Al24 Cr1 Os7'
_cell_volume   630.80321798
_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  0.19415618  0.39697658  0.24610242  1.0
  Pa  Pa1  1  0.80584382  0.60302342  0.75389758  1.0
  Pa  Pa2  1  0.60377626  0.80188813  0.24913346  1.0
  Pa  Pa3  1  0.39622374  0.19811187  0.75086654  1.0
  Pa  Pa4  1  0.19415618  0.79717960  0.24610242  1.0
  Pa  Pa5  1  0.80584382  0.20282040  0.75389758  1.0
  Al  Al6  1  0.32977647  0.66488824  0.00957978  1.0
  Al  Al7  1  0.67022353  0.33511176  0.99042022  1.0
  Al  Al8  1  0.66682658  0.33341279  0.51301816  1.0
  Al  Al9  1  0.33317342  0.66658721  0.48698184  1.0
  Al  Al10  1  0.16265808  0.32419914  0.57856918  1.0
  Al  Al11  1  0.83734192  0.67580086  0.42143082  1.0
  Al  Al12  1  0.67682167  0.83841033  0.58019637  1.0
  Al  Al13  1  0.83868893  0.67533323  0.08072355  1.0
  Al  Al14  1  0.32317833  0.16158967  0.41980363  1.0
  Al  Al15  1  0.16131107  0.32466677  0.91927645  1.0
  Al  Al16  1  0.16265808  0.83845794  0.57856918  1.0
  Al  Al17  1  0.32373373  0.16186737  0.07990424  1.0
  Al  Al18  1  0.83734192  0.16154206  0.42143082  1.0
  Al  Al19  1  0.67626627  0.83813263  0.92009576  1.0
  Al  Al20  1  0.83868893  0.16335670  0.08072355  1.0
  Al  Al21  1  0.16131107  0.83664330  0.91927645  1.0
  Al  Al22  1  0.56137686  0.12432493  0.25044955  1.0
  Al  Al23  1  0.43862314  0.87567507  0.74955045  1.0
  Al  Al24  1  0.87451512  0.43725756  0.24755154  1.0
  Al  Al25  1  0.12548488  0.56274244  0.75244846  1.0
  Al  Al26  1  0.56137686  0.43705193  0.25044955  1.0
  Al  Al27  1  0.43862314  0.56294807  0.74955045  1.0
  Al  Al28  1  0.00045444  0.00022772  0.25002450  1.0
  Al  Al29  1  0.99954556  0.99977228  0.74997550  1.0
  Cr  Cr30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0