# generated using pymatgen
data_Lu4AlGaTc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27126887
_cell_length_b   5.27126954
_cell_length_c   8.82682482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4AlGaTc6
_chemical_formula_sum   'Lu4 Al1 Ga1 Tc6'
_cell_volume   212.40542500
_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  0.43184956  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56815044  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93099665  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.06900335  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc6  1  0.82750312  0.17249688  0.24987581  1.0
  Tc  Tc7  1  0.82750312  0.65500823  0.24987581  1.0
  Tc  Tc8  1  0.34499177  0.17249688  0.24987581  1.0
  Tc  Tc9  1  0.17249688  0.82750312  0.75012419  1.0
  Tc  Tc10  1  0.17249688  0.34499177  0.75012419  1.0
  Tc  Tc11  1  0.65500823  0.82750312  0.75012419  1.0