# generated using pymatgen
data_Ho4MoOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36627375
_cell_length_b   5.18092413
_cell_length_c   9.04045835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.19053819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MoOs5Ru2
_chemical_formula_sum   'Ho4 Mo1 Os5 Ru2'
_cell_volume   215.01315531
_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  0.67149849  0.34299597  0.56357884  1.0
  Ho  Ho1  1  0.33367419  0.66735397  0.43205787  1.0
  Ho  Ho2  1  0.33367419  0.66735397  0.06794213  1.0
  Ho  Ho3  1  0.67149849  0.34299597  0.93642116  1.0
  Mo  Mo4  1  0.15782775  0.31564839  0.75000000  1.0
  Os  Os5  1  0.17308266  0.82163212  0.75000000  1.0
  Os  Os6  1  0.64854892  0.82163913  0.75000000  1.0
  Os  Os7  1  0.82779160  0.65557918  0.25000000  1.0
  Os  Os8  1  0.82905251  0.16730504  0.25000000  1.0
  Os  Os9  1  0.33825940  0.16731512  0.25000000  1.0
  Ru  Ru10  1  0.00754590  0.01509056  0.49818790  1.0
  Ru  Ru11  1  0.00754590  0.01509056  0.00181210  1.0