# generated using pymatgen
data_Ce4Ho6OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39761558
_cell_length_b   7.02259195
_cell_length_c   8.81154107
_cell_angle_alpha   95.41197475
_cell_angle_beta   111.57038946
_cell_angle_gamma   89.90058254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Ho6OsRu3
_chemical_formula_sum   'Ce4 Ho6 Os1 Ru3'
_cell_volume   366.28527054
_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
  Ce  Ce0  1  0.98301273  0.90664488  0.18812318  1.0
  Ce  Ce1  1  0.79212010  0.60079556  0.81202844  1.0
  Ce  Ce2  1  0.02028323  0.10029547  0.80950563  1.0
  Ce  Ce3  1  0.20818111  0.40033393  0.18873167  1.0
  Ho  Ho4  1  0.64378108  0.81679033  0.42930689  1.0
  Ho  Ho5  1  0.20866775  0.68089119  0.56502010  1.0
  Ho  Ho6  1  0.35921287  0.18215351  0.57036406  1.0
  Ho  Ho7  1  0.78852501  0.31867080  0.43114759  1.0
  Ho  Ho8  1  0.42460688  0.74953001  0.00114810  1.0
  Ho  Ho9  1  0.58079826  0.25359605  0.00182188  1.0
  Os  Os10  1  0.84068880  0.58588398  0.22584257  1.0
  Ru  Ru11  1  0.63014107  0.90339236  0.77758823  1.0
  Ru  Ru12  1  0.14971648  0.40377965  0.77693243  1.0
  Ru  Ru13  1  0.37026462  0.09724228  0.22243724  1.0