# generated using pymatgen
data_HoCu4BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26896490
_cell_length_b   6.26896548
_cell_length_c   6.26896488
_cell_angle_alpha   126.00010557
_cell_angle_beta   126.00010829
_cell_angle_gamma   79.88796628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCu4BiO8
_chemical_formula_sum   'Ho1 Cu4 Bi1 O8'
_cell_volume   155.72178691
_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  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu1  1  0.37080334  0.62245089  0.24302962  1.0
  Cu  Cu2  1  0.37942028  0.12777273  0.75697038  1.0
  Cu  Cu3  1  0.37754911  0.62057972  0.74835245  1.0
  Cu  Cu4  1  0.87222727  0.62919666  0.25164755  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.73607710  0.31378256  0.15558124  1.0
  O  O7  1  0.15820132  0.58049486  0.84441876  1.0
  O  O8  1  0.01497659  0.95433056  0.37127616  1.0
  O  O9  1  0.58305640  0.64370143  0.62872384  1.0
  O  O10  1  0.04566944  0.41694360  0.06064603  1.0
  O  O11  1  0.35629857  0.98502341  0.93935397  1.0
  O  O12  1  0.41950514  0.26392290  0.57770546  1.0
  O  O13  1  0.68621744  0.84179868  0.42229454  1.0