# generated using pymatgen
data_ErMn2(Al4Fe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08648321
_cell_length_b   6.66386593
_cell_length_c   6.69186437
_cell_angle_alpha   81.84278139
_cell_angle_beta   67.32255841
_cell_angle_gamma   67.90578558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMn2(Al4Fe)2
_chemical_formula_sum   'Er1 Mn2 Al8 Fe2'
_cell_volume   193.91907785
_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  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.99679604  0.34038097  0.65961903  1.0
  Al  Al4  1  0.00320396  0.65961903  0.34038097  1.0
  Al  Al5  1  0.65934143  0.34065857  0.34065857  1.0
  Al  Al6  1  0.34065857  0.65934143  0.65934143  1.0
  Al  Al7  1  0.49246180  0.77641474  0.22358526  1.0
  Al  Al8  1  0.50753820  0.22358526  0.77641474  1.0
  Al  Al9  1  0.72417240  0.77582760  0.77582760  1.0
  Al  Al10  1  0.27582760  0.22417240  0.22417240  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.00000000  1.0