# generated using pymatgen
data_Ho2TiCuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59571501
_cell_length_b   3.59517252
_cell_length_c   11.36305700
_cell_angle_alpha   90.00000130
_cell_angle_beta   90.00022248
_cell_angle_gamma   119.99517939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TiCuO6
_chemical_formula_sum   'Ho2 Ti1 Cu1 O6'
_cell_volume   127.21898031
_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  0.99997700  0.99998600  0.27066500  1.0
  Ho  Ho1  1  0.99994200  0.99996900  0.72506000  1.0
  Ti  Ti2  1  0.66672800  0.33336500  0.99819300  1.0
  Cu  Cu3  1  0.33362200  0.66681000  0.49783100  1.0
  O  O4  1  0.66665500  0.33332500  0.16225400  1.0
  O  O5  1  0.33334100  0.66667200  0.66667400  1.0
  O  O6  1  0.00003800  0.00002100  0.99825900  1.0
  O  O7  1  0.99969500  0.99985000  0.49787600  1.0
  O  O8  1  0.33337800  0.66669000  0.32922400  1.0
  O  O9  1  0.66662200  0.33331100  0.83396400  1.0