# generated using pymatgen
data_ZrMoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56858365
_cell_length_b   5.86929050
_cell_length_c   7.95089494
_cell_angle_alpha   122.28868184
_cell_angle_beta   116.28231999
_cell_angle_gamma   84.69724079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMoN3
_chemical_formula_sum   'Zr4 Mo4 N12'
_cell_volume   297.55737395
_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
  Zr  Zr0  1  0.28864600  0.38177600  0.97303000  1.0
  Zr  Zr1  1  0.71135400  0.61822400  0.02697000  1.0
  Zr  Zr2  1  0.80900100  0.48005800  0.62802100  1.0
  Zr  Zr3  1  0.19099900  0.51994200  0.37197900  1.0
  Mo  Mo4  1  0.24496000  0.82047200  0.88109000  1.0
  Mo  Mo5  1  0.75504000  0.17952800  0.11891000  1.0
  Mo  Mo6  1  0.60057000  0.90025100  0.38777800  1.0
  Mo  Mo7  1  0.39943000  0.09974900  0.61222200  1.0
  N  N8  1  0.73300100  0.67602800  0.45038500  1.0
  N  N9  1  0.26699900  0.32397200  0.54961500  1.0
  N  N10  1  0.75764400  0.07508700  0.31847100  1.0
  N  N11  1  0.24235600  0.92491300  0.68152900  1.0
  N  N12  1  0.63607600  0.27392300  0.66049900  1.0
  N  N13  1  0.36392400  0.72607700  0.33950100  1.0
  N  N14  1  0.77464700  0.84376300  0.91170400  1.0
  N  N15  1  0.22535300  0.15623700  0.08829600  1.0
  N  N16  1  0.91769500  0.45614200  0.18047400  1.0
  N  N17  1  0.08230500  0.54385800  0.81952600  1.0
  N  N18  1  0.54727000  0.26098000  0.95147300  1.0
  N  N19  1  0.45273000  0.73902000  0.04852700  1.0