# generated using pymatgen
data_HoCr2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91462210
_cell_length_b   7.91462210
_cell_length_c   7.91462210
_cell_angle_alpha   111.41424342
_cell_angle_beta   111.41424342
_cell_angle_gamma   105.65138682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCr2O2
_chemical_formula_sum   'Ho4 Cr8 O8'
_cell_volume   380.39171996
_cell_formula_units_Z   4
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  0.87500000  0.12500000  0.25000000  1.0
  Ho  Ho1  1  0.87500000  0.62500000  0.75000000  1.0
  Ho  Ho2  1  0.37500000  0.12500000  0.25000000  1.0
  Ho  Ho3  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.51718700  0.21224800  0.69506100  1.0
  Cr  Cr5  1  0.51718700  0.82212500  0.30493900  1.0
  Cr  Cr6  1  0.57212500  0.76718700  0.80493900  1.0
  Cr  Cr7  1  0.23281300  0.42787500  0.19506100  1.0
  Cr  Cr8  1  0.23281300  0.03775200  0.80493900  1.0
  Cr  Cr9  1  0.96224800  0.76718700  0.19506100  1.0
  Cr  Cr10  1  0.17787500  0.48281300  0.69506100  1.0
  Cr  Cr11  1  0.78775200  0.48281300  0.30493900  1.0
  O  O12  1  0.67154600  0.51816000  0.84661500  1.0
  O  O13  1  0.67154600  0.82493100  0.15338500  1.0
  O  O14  1  0.57493100  0.92154600  0.65338500  1.0
  O  O15  1  0.07845400  0.42506900  0.34661500  1.0
  O  O16  1  0.07845400  0.73184000  0.65338500  1.0
  O  O17  1  0.26816000  0.92154600  0.34661500  1.0
  O  O18  1  0.17506900  0.32845400  0.84661500  1.0
  O  O19  1  0.48184000  0.32845400  0.15338500  1.0