# generated using pymatgen
data_Pa4AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50719526
_cell_length_b   5.50719664
_cell_length_c   8.15927785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4AlOs7
_chemical_formula_sum   'Pa4 Al1 Os7'
_cell_volume   214.31051261
_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  0.33333300  0.66666700  0.43027780  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.56972220  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.92499609  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.07500391  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.16996669  0.33993438  0.75251644  1.0
  Os  Os6  1  0.16996669  0.83003331  0.75251644  1.0
  Os  Os7  1  0.33993438  0.16996669  0.24748356  1.0
  Os  Os8  1  0.83003331  0.66006562  0.24748356  1.0
  Os  Os9  1  0.66006562  0.83003331  0.75251644  1.0
  Os  Os10  1  0.83003331  0.16996669  0.24748356  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0