# generated using pymatgen
data_ErWN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16239625
_cell_length_b   5.67118451
_cell_length_c   10.45757774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErWN2
_chemical_formula_sum   'Er4 W4 N8'
_cell_volume   187.55176903
_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  0.07905450  0.85394856  1.0
  Er  Er1  1  0.25000000  0.57905450  0.64605144  1.0
  Er  Er2  1  0.75000000  0.92094550  0.14605144  1.0
  Er  Er3  1  0.75000000  0.42094550  0.35394856  1.0
  W  W4  1  0.25000000  0.43395664  0.09397684  1.0
  W  W5  1  0.25000000  0.93395664  0.40602316  1.0
  W  W6  1  0.75000000  0.56604336  0.90602316  1.0
  W  W7  1  0.75000000  0.06604336  0.59397684  1.0
  N  N8  1  0.25000000  0.16484624  0.24844478  1.0
  N  N9  1  0.25000000  0.66484624  0.25155522  1.0
  N  N10  1  0.75000000  0.83515376  0.75155522  1.0
  N  N11  1  0.75000000  0.33515376  0.74844478  1.0
  N  N12  1  0.25000000  0.76647504  0.99401660  1.0
  N  N13  1  0.25000000  0.26647504  0.50598340  1.0
  N  N14  1  0.75000000  0.23352496  0.00598340  1.0
  N  N15  1  0.75000000  0.73352496  0.49401660  1.0