# generated using pymatgen
data_Lu3Th
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52713647
_cell_length_b   3.52713647
_cell_length_c   11.25429338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Th
_chemical_formula_sum   'Lu3 Th1'
_cell_volume   121.25326412
_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  -0.00000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.75577403  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.24422597  1.0
  Th  Th3  1  0.33333300  0.66666700  0.50000000  1.0