# generated using pymatgen
data_PrLu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16379090
_cell_length_b   7.16374465
_cell_length_c   5.67854370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99979296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrLu3
_chemical_formula_sum   'Pr2 Lu6'
_cell_volume   252.37800793
_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
  Pr  Pr0  1  0.33332733  0.66666416  0.74999900  1.0
  Pr  Pr1  1  0.66666309  0.33333104  0.25000000  1.0
  Lu  Lu2  1  0.16342796  0.32684131  0.25000000  1.0
  Lu  Lu3  1  0.67315033  0.83657366  0.25000000  1.0
  Lu  Lu4  1  0.16342696  0.83658465  0.25000000  1.0
  Lu  Lu5  1  0.83659472  0.67317191  0.74999900  1.0
  Lu  Lu6  1  0.32681590  0.16340945  0.74999900  1.0
  Lu  Lu7  1  0.83659372  0.16342381  0.74999900  1.0