# generated using pymatgen
data_LuZrAlTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24253725
_cell_length_b   5.24253546
_cell_length_c   8.71153289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZrAlTc3
_chemical_formula_sum   'Lu2 Zr2 Al2 Tc6'
_cell_volume   207.35197306
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.43429562  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.93429562  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.56841721  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06841721  1.0
  Al  Al4  1  0.00000000  0.00000000  0.99879021  1.0
  Al  Al5  1  0.00000000  0.00000000  0.49879021  1.0
  Tc  Tc6  1  0.17052617  0.34105033  0.74949865  1.0
  Tc  Tc7  1  0.82947383  0.17052617  0.24949865  1.0
  Tc  Tc8  1  0.34105033  0.17052617  0.24949865  1.0
  Tc  Tc9  1  0.65894967  0.82947383  0.74949865  1.0
  Tc  Tc10  1  0.82947383  0.65894967  0.24949865  1.0
  Tc  Tc11  1  0.17052617  0.82947383  0.74949865  1.0