# generated using pymatgen
data_Lu4NbAl5Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49723822
_cell_length_b   5.50471306
_cell_length_c   8.72552517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04515391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4NbAl5Tc2
_chemical_formula_sum   'Lu4 Nb1 Al5 Tc2'
_cell_volume   228.56180979
_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  0.33009808  0.66504259  0.44228632  1.0
  Lu  Lu1  1  0.66838893  0.33419322  0.55284101  1.0
  Lu  Lu2  1  0.66838893  0.33419322  0.94715899  1.0
  Lu  Lu3  1  0.33009808  0.66504259  0.05771368  1.0
  Nb  Nb4  1  0.68875291  0.84437908  0.75000000  1.0
  Al  Al5  1  0.82860381  0.16018993  0.25000000  1.0
  Al  Al6  1  0.82860559  0.66841876  0.25000000  1.0
  Al  Al7  1  0.31809928  0.15904592  0.25000000  1.0
  Al  Al8  1  0.18912763  0.84948268  0.75000000  1.0
  Al  Al9  1  0.18913588  0.33965007  0.75000000  1.0
  Tc  Tc10  1  0.98035194  0.99018097  0.50340542  1.0
  Tc  Tc11  1  0.98035194  0.99018097  0.99659458  1.0