# generated using pymatgen
data_Ho5CoAsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67440023
_cell_length_b   6.67439942
_cell_length_c   7.09660816
_cell_angle_alpha   74.51995388
_cell_angle_beta   74.51995192
_cell_angle_gamma   50.48681800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5CoAsO12
_chemical_formula_sum   'Ho5 Co1 As1 O12'
_cell_volume   233.03271187
_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  0.29799352  0.30975145  0.35823519  1.0
  Ho  Ho1  1  0.69024855  0.70200648  0.64176481  1.0
  Ho  Ho2  1  0.30243450  0.30896216  0.83498847  1.0
  Ho  Ho3  1  0.69103784  0.69756550  0.16501153  1.0
  Ho  Ho4  1  0.99658640  0.00341360  0.50000000  1.0
  Co  Co5  1  0.25141734  0.74858266  0.00000000  1.0
  As  As6  1  0.76440518  0.23559482  1.00000000  1.0
  O  O7  1  0.89972770  0.41322803  0.92214059  1.0
  O  O8  1  0.41807941  0.90053841  0.92182279  1.0
  O  O9  1  0.09946159  0.58192059  0.07817721  1.0
  O  O10  1  0.58677197  0.10027230  0.07785941  1.0
  O  O11  1  0.09273384  0.60123995  0.57717176  1.0
  O  O12  1  0.59347463  0.10194388  0.57543283  1.0
  O  O13  1  0.89805612  0.40652537  0.42456717  1.0
  O  O14  1  0.39876005  0.90726616  0.42282824  1.0
  O  O15  1  0.99940101  0.00209110  0.82490856  1.0
  O  O16  1  0.99790890  0.00059899  0.17509144  1.0
  O  O17  1  0.51085471  0.48935326  0.82481464  1.0
  O  O18  1  0.51064674  0.48914529  0.17518536  1.0