# generated using pymatgen
data_EuHo5(SbO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40653357
_cell_length_b   6.40653382
_cell_length_c   7.45228159
_cell_angle_alpha   90.03967323
_cell_angle_beta   89.96032744
_cell_angle_gamma   109.11223121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuHo5(SbO7)2
_chemical_formula_sum   'Eu1 Ho5 Sb2 O14'
_cell_volume   289.00911707
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.53133237  0.00018302  0.74856508  1.0
  Ho  Ho3  1  0.00018302  0.53133237  0.25143492  1.0
  Ho  Ho4  1  0.46866763  0.99981698  0.25143492  1.0
  Ho  Ho5  1  0.99981698  0.46866763  0.74856508  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.67925915  0.92882517  0.46926996  1.0
  O  O9  1  0.92882517  0.67925915  0.53073004  1.0
  O  O10  1  0.67942606  0.93262879  0.03098000  1.0
  O  O11  1  0.93262879  0.67942606  0.96902000  1.0
  O  O12  1  0.32074085  0.07117483  0.53073004  1.0
  O  O13  1  0.07117483  0.32074085  0.46926996  1.0
  O  O14  1  0.32057394  0.06737121  0.96902000  1.0
  O  O15  1  0.06737121  0.32057394  0.03098000  1.0
  O  O16  1  0.93058939  0.06941061  0.75008356  1.0
  O  O17  1  0.06941061  0.93058939  0.24991644  1.0
  O  O18  1  0.36737425  0.63262575  0.74217379  1.0
  O  O19  1  0.63262575  0.36737425  0.25782621  1.0
  O  O20  1  0.63824640  0.36175360  0.74417074  1.0
  O  O21  1  0.36175360  0.63824640  0.25582926  1.0