# generated using pymatgen
data_Lu(Ta3N4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23765921
_cell_length_b   5.23766002
_cell_length_c   10.45344136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Ta3N4)3
_chemical_formula_sum   'Lu1 Ta9 N12'
_cell_volume   248.35018304
_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  0.66666700  0.33333300  0.00000000  1.0
  Ta  Ta1  1  0.67757925  0.67600359  0.74650035  1.0
  Ta  Ta2  1  0.32399641  0.00157566  0.74650035  1.0
  Ta  Ta3  1  0.99842434  0.32242075  0.74650035  1.0
  Ta  Ta4  1  0.32399641  0.32242075  0.25349965  1.0
  Ta  Ta5  1  0.67757925  0.00157566  0.25349965  1.0
  Ta  Ta6  1  0.99842434  0.67600359  0.25349965  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.00000000  1.0
  Ta  Ta8  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta9  1  0.66666700  0.33333300  0.50000000  1.0
  N  N10  1  0.65794475  0.65807370  0.38220951  1.0
  N  N11  1  0.34192630  0.99987205  0.38220951  1.0
  N  N12  1  0.00012795  0.34205525  0.38220951  1.0
  N  N13  1  0.34192630  0.34205525  0.61779049  1.0
  N  N14  1  0.65794475  0.99987205  0.61779049  1.0
  N  N15  1  0.00012795  0.65807370  0.61779049  1.0
  N  N16  1  0.33762532  0.35164689  0.87191581  1.0
  N  N17  1  0.64835311  0.98597844  0.87191581  1.0
  N  N18  1  0.01402156  0.66237468  0.87191581  1.0
  N  N19  1  0.64835311  0.66237468  0.12808419  1.0
  N  N20  1  0.33762532  0.98597844  0.12808419  1.0
  N  N21  1  0.01402156  0.35164689  0.12808419  1.0