# generated using pymatgen
data_Pa4Al2Ge4Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25205601
_cell_length_b   7.25806069
_cell_length_c   7.25806170
_cell_angle_alpha   109.43759494
_cell_angle_beta   109.50483198
_cell_angle_gamma   109.50481889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Al2Ge4Os7
_chemical_formula_sum   'Pa4 Al2 Ge4 Os7'
_cell_volume   293.96811476
_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  1.00000000  0.00004400  0.50862169  1.0
  Pa  Pa1  1  0.00000000  0.49137831  0.99995600  1.0
  Pa  Pa2  1  0.50000000  0.99969582  0.00030418  1.0
  Pa  Pa3  1  0.50000000  0.49969582  0.50030418  1.0
  Al  Al4  1  0.69429110  0.69097884  0.00331226  1.0
  Al  Al5  1  0.30570890  0.99668774  0.30902116  1.0
  Ge  Ge6  1  1.00000000  0.30554461  0.31180080  1.0
  Ge  Ge7  1  0.32157789  0.31873189  0.00284499  1.0
  Ge  Ge8  1  0.67842211  0.99715501  0.68126811  1.0
  Ge  Ge9  1  0.00000000  0.68819920  0.69445539  1.0
  Os  Os10  1  0.74748610  0.24984798  0.49763812  1.0
  Os  Os11  1  0.75461200  0.50196075  0.25265125  1.0
  Os  Os12  1  0.50000000  0.25197597  0.74802403  1.0
  Os  Os13  1  0.25251390  0.50236188  0.75015202  1.0
  Os  Os14  1  0.24538800  0.74734875  0.49803925  1.0
  Os  Os15  1  0.50000000  0.75197597  0.24802403  1.0
  Os  Os16  1  1.00000000  0.00641848  0.99358152  1.0