# generated using pymatgen
data_ErMn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89627168
_cell_length_b   6.44814266
_cell_length_c   6.44814991
_cell_angle_alpha   81.70351808
_cell_angle_beta   67.67793245
_cell_angle_gamma   67.67785433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMn12
_chemical_formula_sum   'Er1 Mn12'
_cell_volume   174.21202134
_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  0.73028914  0.76975345  0.76975502  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  -0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  -0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.37165468  0.62862827  0.62862800  1.0
  Mn  Mn7  1  0.99999874  0.37135983  0.62863907  1.0
  Mn  Mn8  1  0.00000126  0.62864017  0.37136093  1.0
  Mn  Mn9  1  0.62834532  0.37137173  0.37137200  1.0
  Mn  Mn10  1  0.26971086  0.23024655  0.23024498  1.0
  Mn  Mn11  1  0.50000192  0.76976175  0.23023823  1.0
  Mn  Mn12  1  0.49999808  0.23023825  0.76976177  1.0