# generated using pymatgen
data_ErFe10Mo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74692200
_cell_length_b   6.56197232
_cell_length_c   6.56197232
_cell_angle_alpha   97.97570659
_cell_angle_beta   111.20459449
_cell_angle_gamma   68.79540551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFe10Mo2N
_chemical_formula_sum   'Er1 Fe10 Mo2 N1'
_cell_volume   177.65169128
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.72017900  0.77982100  0.22017900  1.0
  Fe  Fe2  1  0.27982100  0.22017900  0.77982100  1.0
  Fe  Fe3  1  0.50000000  0.77882100  0.77882100  1.0
  Fe  Fe4  1  0.50000000  0.22117900  0.22117900  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.64038800  0.35961200  0.64038800  1.0
  Fe  Fe10  1  0.35961200  0.64038800  0.35961200  1.0
  Mo  Mo11  1  0.00000000  0.35794100  0.35794100  1.0
  Mo  Mo12  1  0.00000000  0.64205900  0.64205900  1.0
  N  N13  1  0.50000000  0.00000000  0.00000000  1.0