# generated using pymatgen
data_Lu3U
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89113528
_cell_length_b   6.89113528
_cell_length_c   5.53416200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3U
_chemical_formula_sum   'Lu6 U2'
_cell_volume   227.59571477
_cell_formula_units_Z   2
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  0.16894500  0.33789000  0.25000000  1.0
  Lu  Lu1  1  0.66211000  0.83105500  0.25000000  1.0
  Lu  Lu2  1  0.16894500  0.83105500  0.25000000  1.0
  Lu  Lu3  1  0.83105500  0.66211000  0.75000000  1.0
  Lu  Lu4  1  0.33789000  0.16894500  0.75000000  1.0
  Lu  Lu5  1  0.83105500  0.16894500  0.75000000  1.0
  U  U6  1  0.33333300  0.66666700  0.75000000  1.0
  U  U7  1  0.66666700  0.33333300  0.25000000  1.0