# generated using pymatgen
data_Ho(CuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19977615
_cell_length_b   6.19986099
_cell_length_c   6.19951514
_cell_angle_alpha   126.22032847
_cell_angle_beta   126.22796749
_cell_angle_gamma   79.52383880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(CuO2)2
_chemical_formula_sum   'Ho2 Cu4 O8'
_cell_volume   149.86094555
_cell_formula_units_Z   2
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  0.00000496  0.00000341  0.00000409  1.0
  Ho  Ho1  1  0.74999504  0.24999659  0.49999591  1.0
  Cu  Cu2  1  0.37500000  0.62500000  0.25000000  1.0
  Cu  Cu3  1  0.37500000  0.12500000  0.75000000  1.0
  Cu  Cu4  1  0.37500000  0.62500000  0.75000000  1.0
  Cu  Cu5  1  0.87500000  0.62500000  0.25000000  1.0
  O  O6  1  0.74052856  0.30157044  0.14645211  1.0
  O  O7  1  0.15512890  0.59407968  0.85357422  1.0
  O  O8  1  0.00947144  0.94842956  0.35354789  1.0
  O  O9  1  0.59487110  0.65592032  0.64642578  1.0
  O  O10  1  0.05165383  0.40513672  0.06109205  1.0
  O  O11  1  0.34403768  0.99056930  0.93891147  1.0
  O  O12  1  0.40596232  0.25943070  0.56108853  1.0
  O  O13  1  0.69834617  0.84486328  0.43890795  1.0