# generated using pymatgen
data_HoMn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81047082
_cell_length_b   6.81053092
_cell_length_c   6.81097010
_cell_angle_alpha   98.17582997
_cell_angle_beta   98.17576681
_cell_angle_gamma   135.70028513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMn12
_chemical_formula_sum   'Ho1 Mn12'
_cell_volume   204.34026307
_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
  Ho  Ho0  1  0.00001796  -0.00004394  -0.00002369  1.0
  Mn  Mn1  1  0.50017516  0.27616861  0.77628897  1.0
  Mn  Mn2  1  0.49997220  -0.00001741  0.00000895  1.0
  Mn  Mn3  1  0.49999589  0.50001646  0.50000568  1.0
  Mn  Mn4  1  -0.00001317  0.00001706  0.50000589  1.0
  Mn  Mn5  1  0.00002211  0.50003268  0.00000436  1.0
  Mn  Mn6  1  0.00009389  0.64646192  0.64651952  1.0
  Mn  Mn7  1  0.35355395  -0.00006949  0.35348017  1.0
  Mn  Mn8  1  0.64642805  0.00007516  0.64652986  1.0
  Mn  Mn9  1  -0.00010232  0.35354419  0.35346888  1.0
  Mn  Mn10  1  0.49984223  0.72382304  0.22370357  1.0
  Mn  Mn11  1  0.27620430  0.50017960  0.77630159  1.0
  Mn  Mn12  1  0.72380976  0.49981212  0.22370623  1.0