# generated using pymatgen
data_Pa4Cd2NiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62576160
_cell_length_b   7.62576160
_cell_length_c   3.54948052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.71805751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Cd2NiOs3
_chemical_formula_sum   'Pa4 Cd2 Ni1 Os3'
_cell_volume   206.40774378
_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  0.32742281  0.83723581  0.50000000  1.0
  Pa  Pa1  1  0.83502314  0.66497686  0.50000000  1.0
  Pa  Pa2  1  0.16737380  0.33262620  0.50000000  1.0
  Pa  Pa3  1  0.66276419  0.17257719  0.50000000  1.0
  Cd  Cd4  1  0.98996308  0.99855684  0.00000000  1.0
  Cd  Cd5  1  0.50144316  0.51003692  0.00000000  1.0
  Ni  Ni6  1  0.63862642  0.86137358  0.00000000  1.0
  Os  Os7  1  0.37742403  0.12257597  0.00000000  1.0
  Os  Os8  1  0.86316917  0.36320977  0.00000000  1.0
  Os  Os9  1  0.13679023  0.63683083  0.00000000  1.0