# generated using pymatgen
data_DyPa3(AlOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18673436
_cell_length_b   6.73818323
_cell_length_c   8.04846278
_cell_angle_alpha   89.68234976
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(AlOs)4
_chemical_formula_sum   'Dy1 Pa3 Al4 Os4'
_cell_volume   227.05155957
_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
  Dy  Dy0  1  0.25000000  0.96304375  0.31744441  1.0
  Pa  Pa1  1  0.25000000  0.46090900  0.18376943  1.0
  Pa  Pa2  1  0.75000000  0.53498068  0.81558740  1.0
  Pa  Pa3  1  0.75000000  0.03659401  0.67901074  1.0
  Al  Al4  1  0.25000000  0.86722019  0.94807273  1.0
  Al  Al5  1  0.75000000  0.12527410  0.06021096  1.0
  Al  Al6  1  0.75000000  0.64147015  0.44148770  1.0
  Al  Al7  1  0.25000000  0.36979017  0.55404395  1.0
  Os  Os8  1  0.25000000  0.75033329  0.63681711  1.0
  Os  Os9  1  0.75000000  0.26476802  0.37521894  1.0
  Os  Os10  1  0.75000000  0.73636146  0.11732797  1.0
  Os  Os11  1  0.25000000  0.24925417  0.87100668  1.0