# generated using pymatgen
data_LuPaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80455017
_cell_length_b   4.80454988
_cell_length_c   4.80454955
_cell_angle_alpha   59.99997167
_cell_angle_beta   59.99997561
_cell_angle_gamma   59.99996996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPaOs2
_chemical_formula_sum   'Lu1 Pa1 Os2'
_cell_volume   78.42289071
_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  0.25000094  0.25000087  0.25000088  1.0
  Pa  Pa1  1  0.75000086  0.75000100  0.75000088  1.0
  Os  Os2  1  -0.00000008  0.00000005  0.00000022  1.0
  Os  Os3  1  0.49999928  0.49999908  0.49999903  1.0