# generated using pymatgen
data_LuPa3(GaOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19390843
_cell_length_b   6.71287787
_cell_length_c   7.97409317
_cell_angle_alpha   89.61037694
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa3(GaOs)4
_chemical_formula_sum   'Lu1 Pa3 Ga4 Os4'
_cell_volume   224.49101003
_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  0.53568105  0.81492109  1.0
  Pa  Pa1  1  0.25000000  0.96634369  0.31219324  1.0
  Pa  Pa2  1  0.25000000  0.46595308  0.18037729  1.0
  Pa  Pa3  1  0.75000000  0.03771296  0.68703272  1.0
  Ga  Ga4  1  0.25000000  0.36995368  0.56526663  1.0
  Ga  Ga5  1  0.25000000  0.84734731  0.93674061  1.0
  Ga  Ga6  1  0.75000000  0.63836650  0.44790821  1.0
  Ga  Ga7  1  0.75000000  0.14077606  0.05622974  1.0
  Os  Os8  1  0.25000000  0.23908153  0.87581380  1.0
  Os  Os9  1  0.25000000  0.76264083  0.61798502  1.0
  Os  Os10  1  0.75000000  0.74706894  0.13392570  1.0
  Os  Os11  1  0.75000000  0.24907537  0.37160594  1.0