# generated using pymatgen
data_CaHoRu2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18678224
_cell_length_b   7.18678299
_cell_length_c   7.12369115
_cell_angle_alpha   60.28998470
_cell_angle_beta   60.28998130
_cell_angle_gamma   60.41976085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoRu2O7
_chemical_formula_sum   'Ca2 Ho2 Ru4 O14'
_cell_volume   262.13177417
_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
  Ca  Ca0  1  0.62500000  0.62500000  0.12500000  1.0
  Ca  Ca1  1  0.62500000  0.62500000  0.62500000  1.0
  Ho  Ho2  1  0.62500000  0.12500000  0.62500000  1.0
  Ho  Ho3  1  0.12500000  0.62500000  0.62500000  1.0
  Ru  Ru4  1  0.12500000  0.12500000  0.62500000  1.0
  Ru  Ru5  1  0.12500000  0.62500000  0.12500000  1.0
  Ru  Ru6  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru7  1  0.12500000  0.12500000  0.12500000  1.0
  O  O8  1  0.45144572  0.05266628  0.45240091  1.0
  O  O9  1  0.19733372  0.79855428  0.79759909  1.0
  O  O10  1  0.79855428  0.19733372  0.20651292  1.0
  O  O11  1  0.19733372  0.79855428  0.20651292  1.0
  O  O12  1  0.80085503  0.80085503  0.19914497  1.0
  O  O13  1  0.20962202  0.20962202  0.79037798  1.0
  O  O14  1  0.44914497  0.44914497  0.05085503  1.0
  O  O15  1  0.05266628  0.45144572  0.45240091  1.0
  O  O16  1  0.45144572  0.05266628  0.04348708  1.0
  O  O17  1  0.04037798  0.04037798  0.45962202  1.0
  O  O18  1  0.79855428  0.19733372  0.79759909  1.0
  O  O19  1  0.05266628  0.45144572  0.04348708  1.0
  O  O20  1  0.49195564  0.49195564  0.50804436  1.0
  O  O21  1  0.75804436  0.75804436  0.74195564  1.0