# generated using pymatgen
data_Er2MoWN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16074931
_cell_length_b   5.66195401
_cell_length_c   10.47732753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MoWN4
_chemical_formula_sum   'Er4 Mo2 W2 N8'
_cell_volume   187.50243375
_cell_formula_units_Z   2
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  0.07819635  0.85296385  1.0
  Er  Er1  1  0.25000000  0.57819635  0.64703615  1.0
  Er  Er2  1  0.75000000  0.92101979  0.14575873  1.0
  Er  Er3  1  0.75000000  0.42101979  0.35424127  1.0
  Mo  Mo4  1  0.75000000  0.56607692  0.90728038  1.0
  Mo  Mo5  1  0.75000000  0.06607692  0.59271962  1.0
  W  W6  1  0.25000000  0.43451109  0.09364716  1.0
  W  W7  1  0.25000000  0.93451109  0.40635284  1.0
  N  N8  1  0.25000000  0.16562497  0.24798892  1.0
  N  N9  1  0.25000000  0.66562497  0.25201108  1.0
  N  N10  1  0.75000000  0.83600599  0.75032033  1.0
  N  N11  1  0.75000000  0.33600599  0.74967967  1.0
  N  N12  1  0.25000000  0.76398604  0.99540188  1.0
  N  N13  1  0.25000000  0.26398604  0.50459812  1.0
  N  N14  1  0.75000000  0.23457786  0.00724177  1.0
  N  N15  1  0.75000000  0.73457786  0.49275823  1.0