# generated using pymatgen
data_Ho2Ru2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22202097
_cell_length_b   7.22202097
_cell_length_c   7.22202097
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ru2O7
_chemical_formula_sum   'Ho4 Ru4 O14'
_cell_volume   266.35523510
_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  0.62500000  0.62500000  0.12500000  1.0
  Ho  Ho1  1  0.62500000  0.12500000  0.62500000  1.0
  Ho  Ho2  1  0.12500000  0.62500000  0.62500000  1.0
  Ho  Ho3  1  0.62500000  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  0.46339300  0.03660700  0.46339300  1.0
  O  O9  1  0.21339300  0.78660700  0.78660700  1.0
  O  O10  1  0.78660700  0.21339300  0.21339300  1.0
  O  O11  1  0.21339300  0.78660700  0.21339300  1.0
  O  O12  1  0.78660700  0.78660700  0.21339300  1.0
  O  O13  1  0.21339300  0.21339300  0.78660700  1.0
  O  O14  1  0.46339300  0.46339300  0.03660700  1.0
  O  O15  1  0.03660700  0.46339300  0.46339300  1.0
  O  O16  1  0.46339300  0.03660700  0.03660700  1.0
  O  O17  1  0.03660700  0.03660700  0.46339300  1.0
  O  O18  1  0.78660700  0.21339300  0.78660700  1.0
  O  O19  1  0.03660700  0.46339300  0.03660700  1.0
  O  O20  1  0.50000000  0.50000000  0.50000000  1.0
  O  O21  1  0.75000000  0.75000000  0.75000000  1.0