# generated using pymatgen
data_ErMn3Al8Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12856845
_cell_length_b   6.70029915
_cell_length_c   6.72171037
_cell_angle_alpha   81.50294672
_cell_angle_beta   67.28899911
_cell_angle_gamma   67.49822766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMn3Al8Fe
_chemical_formula_sum   'Er1 Mn3 Al8 Fe1'
_cell_volume   196.84724566
_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
  Mn  Mn1  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.99786403  0.33867866  0.65889405  1.0
  Al  Al5  1  0.00213597  0.66132134  0.34110595  1.0
  Al  Al6  1  0.66345830  0.33867866  0.34110595  1.0
  Al  Al7  1  0.33654170  0.66132134  0.65889405  1.0
  Al  Al8  1  0.49296657  0.77652418  0.22569681  1.0
  Al  Al9  1  0.50703343  0.22347582  0.77430319  1.0
  Al  Al10  1  0.73051024  0.77652418  0.77430319  1.0
  Al  Al11  1  0.26948976  0.22347582  0.22569681  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.50000000  1.0