# generated using pymatgen
data_LuUTeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80059136
_cell_length_b   6.80059209
_cell_length_c   6.80059242
_cell_angle_alpha   146.82992287
_cell_angle_beta   146.82993810
_cell_angle_gamma   47.61566251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuUTeN2
_chemical_formula_sum   'Lu1 U1 Te1 N2'
_cell_volume   93.77771404
_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  0.33626659  0.33626659  1.00000000  1.0
  U  U1  1  0.66863669  0.66863669  0.00000000  1.0
  Te  Te2  1  0.00176966  0.00176966  1.00000000  1.0
  N  N3  1  0.74666303  0.24666303  0.50000000  1.0
  N  N4  1  0.24666303  0.74666303  0.50000000  1.0