# generated using pymatgen
data_ZrPa3(SiOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14982748
_cell_length_b   7.00342504
_cell_length_c   7.20725825
_cell_angle_alpha   90.23070562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPa3(SiOs)4
_chemical_formula_sum   'Zr1 Pa3 Si4 Os4'
_cell_volume   209.46288950
_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
  Zr  Zr0  1  0.75000000  0.50443668  0.31977551  1.0
  Pa  Pa1  1  0.25000000  0.99647023  0.82721425  1.0
  Pa  Pa2  1  0.25000000  0.49453536  0.67950997  1.0
  Pa  Pa3  1  0.75000000  0.00772969  0.17327401  1.0
  Si  Si4  1  0.25000000  0.78607265  0.38527079  1.0
  Si  Si5  1  0.25000000  0.30594659  0.12469307  1.0
  Si  Si6  1  0.75000000  0.21000154  0.60268261  1.0
  Si  Si7  1  0.75000000  0.70555379  0.89132351  1.0
  Os  Os8  1  0.25000000  0.14099701  0.42764203  1.0
  Os  Os9  1  0.25000000  0.64727125  0.06772253  1.0
  Os  Os10  1  0.75000000  0.85077315  0.56837183  1.0
  Os  Os11  1  0.75000000  0.35021105  0.93251888  1.0