# generated using pymatgen
data_LuPa3(AlOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18071689
_cell_length_b   6.71128465
_cell_length_c   8.02347029
_cell_angle_alpha   89.87700644
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3(AlOs)4
_chemical_formula_sum   'Lu1 Pa3 Al4 Os4'
_cell_volume   225.12185914
_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
  Lu  Lu0  1  0.75000000  0.46202150  0.18099903  1.0
  Pa  Pa1  1  0.25000000  0.03589260  0.68480483  1.0
  Pa  Pa2  1  0.25000000  0.53555857  0.82186842  1.0
  Pa  Pa3  1  0.75000000  0.96141926  0.31574868  1.0
  Al  Al4  1  0.25000000  0.14231094  0.05981036  1.0
  Al  Al5  1  0.25000000  0.62518230  0.43852216  1.0
  Al  Al6  1  0.75000000  0.86740548  0.94731314  1.0
  Al  Al7  1  0.75000000  0.36865391  0.55011529  1.0
  Os  Os8  1  0.25000000  0.24013819  0.38031621  1.0
  Os  Os9  1  0.25000000  0.76045637  0.12565102  1.0
  Os  Os10  1  0.75000000  0.75076062  0.62990451  1.0
  Os  Os11  1  0.75000000  0.25020124  0.86494535  1.0