# generated using pymatgen
data_YPa3(AlOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19019794
_cell_length_b   6.74780794
_cell_length_c   8.05272914
_cell_angle_alpha   90.41443461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(AlOs)4
_chemical_formula_sum   'Y1 Pa3 Al4 Os4'
_cell_volume   227.68214901
_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
  Y  Y0  1  0.75000000  0.46355247  0.18285620  1.0
  Pa  Pa1  1  0.25000000  0.03443357  0.68474148  1.0
  Pa  Pa2  1  0.25000000  0.53644889  0.82053079  1.0
  Pa  Pa3  1  0.75000000  0.96118249  0.31627617  1.0
  Al  Al4  1  0.25000000  0.14212843  0.05864529  1.0
  Al  Al5  1  0.25000000  0.62536146  0.43964576  1.0
  Al  Al6  1  0.75000000  0.86956488  0.94579380  1.0
  Al  Al7  1  0.75000000  0.36660238  0.55192524  1.0
  Os  Os8  1  0.25000000  0.23565612  0.38366491  1.0
  Os  Os9  1  0.25000000  0.76644645  0.12440246  1.0
  Os  Os10  1  0.75000000  0.74877210  0.62870347  1.0
  Os  Os11  1  0.75000000  0.24985177  0.86281542  1.0