# generated using pymatgen
data_LuMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12008701
_cell_length_b   5.59937845
_cell_length_c   10.41448484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMoN2
_chemical_formula_sum   'Lu4 Mo4 N8'
_cell_volume   181.94675711
_cell_formula_units_Z   4
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  0.25000000  0.07764500  0.85291987  1.0
  Lu  Lu1  1  0.25000000  0.57764500  0.64708013  1.0
  Lu  Lu2  1  0.75000000  0.92235500  0.14708013  1.0
  Lu  Lu3  1  0.75000000  0.42235500  0.35291987  1.0
  Mo  Mo4  1  0.25000000  0.43310373  0.09255831  1.0
  Mo  Mo5  1  0.25000000  0.93310373  0.40744169  1.0
  Mo  Mo6  1  0.75000000  0.56689627  0.90744169  1.0
  Mo  Mo7  1  0.75000000  0.06689627  0.59255831  1.0
  N  N8  1  0.25000000  0.16422649  0.24796931  1.0
  N  N9  1  0.25000000  0.66422649  0.25203069  1.0
  N  N10  1  0.75000000  0.83577351  0.75203069  1.0
  N  N11  1  0.75000000  0.33577351  0.74796931  1.0
  N  N12  1  0.25000000  0.76821449  0.99562804  1.0
  N  N13  1  0.25000000  0.26821449  0.50437196  1.0
  N  N14  1  0.75000000  0.23178551  0.00437196  1.0
  N  N15  1  0.75000000  0.73178551  0.49562804  1.0