# generated using pymatgen
data_HoEr4Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66751755
_cell_length_b   6.66751785
_cell_length_c   7.09853817
_cell_angle_alpha   74.55955987
_cell_angle_beta   74.55956078
_cell_angle_gamma   50.18039092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4Mn2O12
_chemical_formula_sum   'Ho1 Er4 Mn2 O12'
_cell_volume   231.66893753
_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  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.30485354  0.30485354  0.35799784  1.0
  Er  Er2  1  0.69514646  0.69514646  0.64200216  1.0
  Er  Er3  1  0.30804374  0.30804374  0.83295285  1.0
  Er  Er4  1  0.69195626  0.69195626  0.16704715  1.0
  Mn  Mn5  1  0.75577783  0.24422217  1.00000000  1.0
  Mn  Mn6  1  0.24422217  0.75577783  0.00000000  1.0
  O  O7  1  0.89967729  0.42106038  0.92001044  1.0
  O  O8  1  0.42106038  0.89967729  0.92001044  1.0
  O  O9  1  0.10032271  0.57893962  0.07998956  1.0
  O  O10  1  0.57893962  0.10032271  0.07998956  1.0
  O  O11  1  0.09702064  0.59652458  0.57572894  1.0
  O  O12  1  0.59652458  0.09702064  0.57572894  1.0
  O  O13  1  0.90297936  0.40347542  0.42427106  1.0
  O  O14  1  0.40347542  0.90297936  0.42427106  1.0
  O  O15  1  0.00017657  0.00017657  0.82290363  1.0
  O  O16  1  0.99982343  0.99982343  0.17709637  1.0
  O  O17  1  0.49995975  0.49995975  0.81914994  1.0
  O  O18  1  0.50004025  0.50004025  0.18085006  1.0