# generated using pymatgen
data_LaU3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30459711
_cell_length_b   6.30459711
_cell_length_c   5.51458800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaU3
_chemical_formula_sum   'La2 U6'
_cell_volume   189.82719093
_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
  La  La0  1  0.33333300  0.66666700  0.75000000  1.0
  La  La1  1  0.66666700  0.33333300  0.25000000  1.0
  U  U2  1  0.15141600  0.30283100  0.25000000  1.0
  U  U3  1  0.69716900  0.84858400  0.25000000  1.0
  U  U4  1  0.15141600  0.84858400  0.25000000  1.0
  U  U5  1  0.84858400  0.69716900  0.75000000  1.0
  U  U6  1  0.30283100  0.15141600  0.75000000  1.0
  U  U7  1  0.84858400  0.15141600  0.75000000  1.0