# generated using pymatgen
data_ErMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15852703
_cell_length_b   5.65383133
_cell_length_c   10.49384587
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMoN2
_chemical_formula_sum   'Er4 Mo4 N8'
_cell_volume   187.39678140
_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
  Er  Er0  1  0.25000000  0.07797176  0.85312681  1.0
  Er  Er1  1  0.25000000  0.57797176  0.64687319  1.0
  Er  Er2  1  0.75000000  0.92202824  0.14687319  1.0
  Er  Er3  1  0.75000000  0.42202824  0.35312681  1.0
  Mo  Mo4  1  0.25000000  0.43462729  0.09231640  1.0
  Mo  Mo5  1  0.25000000  0.93462729  0.40768360  1.0
  Mo  Mo6  1  0.75000000  0.56537271  0.90768360  1.0
  Mo  Mo7  1  0.75000000  0.06537271  0.59231640  1.0
  N  N8  1  0.25000000  0.16493228  0.24925567  1.0
  N  N9  1  0.25000000  0.66493228  0.25074433  1.0
  N  N10  1  0.75000000  0.83506772  0.75074433  1.0
  N  N11  1  0.75000000  0.33506772  0.74925567  1.0
  N  N12  1  0.25000000  0.76310528  0.99409007  1.0
  N  N13  1  0.25000000  0.26310528  0.50590993  1.0
  N  N14  1  0.75000000  0.23689472  0.00590993  1.0
  N  N15  1  0.75000000  0.73689472  0.49409007  1.0