# generated using pymatgen
data_Zr3Sc4PaOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54917629
_cell_length_b   4.61729773
_cell_length_c   9.20730154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00070638
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc4PaOs8
_chemical_formula_sum   'Zr3 Sc4 Pa1 Os8'
_cell_volume   278.42416566
_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  0.24997066  0.75000000  0.37822161  1.0
  Zr  Zr1  1  0.75002669  0.25000000  0.62500147  1.0
  Zr  Zr2  1  0.25002455  0.75000000  0.87177466  1.0
  Sc  Sc3  1  0.24999687  0.25000000  0.12500334  1.0
  Sc  Sc4  1  0.75000887  0.75000000  0.38266905  1.0
  Sc  Sc5  1  0.24999198  0.25000000  0.62500684  1.0
  Sc  Sc6  1  0.75000315  0.75000000  0.86732036  1.0
  Pa  Pa7  1  0.74997566  0.25000000  0.12500106  1.0
  Os  Os8  1  0.99879158  0.75000000  0.12500038  1.0
  Os  Os9  1  0.50117451  0.75000000  0.12499913  1.0
  Os  Os10  1  0.99881949  0.25000000  0.37479238  1.0
  Os  Os11  1  0.50113526  0.25000000  0.37479335  1.0
  Os  Os12  1  0.50047004  0.75000000  0.62500538  1.0
  Os  Os13  1  0.99956266  0.75000000  0.62499648  1.0
  Os  Os14  1  0.50118079  0.25000000  0.87521240  1.0
  Os  Os15  1  0.99886722  0.25000000  0.87520212  1.0