# generated using pymatgen
data_YLu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04179562
_cell_length_b   7.04193022
_cell_length_c   5.68920180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99500791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu3
_chemical_formula_sum   'Y2 Lu6'
_cell_volume   244.33121103
_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
  Y  Y0  1  0.33337104  0.66663584  0.74999900  1.0
  Y  Y1  1  0.66661809  0.33338098  0.25000000  1.0
  Lu  Lu2  1  0.16467493  0.32944797  0.25000000  1.0
  Lu  Lu3  1  0.67058931  0.83533050  0.25000000  1.0
  Lu  Lu4  1  0.16475912  0.83526688  0.25000000  1.0
  Lu  Lu5  1  0.83539007  0.67063999  0.74999900  1.0
  Lu  Lu6  1  0.32932653  0.16460214  0.74999900  1.0
  Lu  Lu7  1  0.83526991  0.16469570  0.74999900  1.0