# generated using pymatgen
data_Lu4UPaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68555019
_cell_length_b   5.68555019
_cell_length_c   8.16867365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4UPaOs6
_chemical_formula_sum   'Lu4 U1 Pa1 Os6'
_cell_volume   228.67950736
_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  0.33333300  0.66666700  0.43774360  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56225640  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93726646  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06273354  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.16929375  0.33858751  0.74490637  1.0
  Os  Os7  1  0.16929375  0.83070625  0.74490637  1.0
  Os  Os8  1  0.33858751  0.16929375  0.25509363  1.0
  Os  Os9  1  0.83070625  0.66141249  0.25509363  1.0
  Os  Os10  1  0.66141249  0.83070625  0.74490637  1.0
  Os  Os11  1  0.83070625  0.16929375  0.25509363  1.0