# generated using pymatgen
data_HoTm3Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24044543
_cell_length_b   5.16409867
_cell_length_c   8.91377988
_cell_angle_alpha   90.00027174
_cell_angle_beta   90.02380531
_cell_angle_gamma   119.50764350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3Os5Ru3
_chemical_formula_sum   'Ho1 Tm3 Os5 Ru3'
_cell_volume   209.93680377
_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  0.66643166  0.33315877  0.56632519  1.0
  Tm  Tm1  1  0.33114367  0.66562410  0.43246914  1.0
  Tm  Tm2  1  0.33102663  0.66558473  0.06696438  1.0
  Tm  Tm3  1  0.66650956  0.33321788  0.93365425  1.0
  Os  Os4  1  0.17411399  0.34249873  0.75082821  1.0
  Os  Os5  1  0.17405551  0.83163019  0.75082694  1.0
  Os  Os6  1  0.66289185  0.83141021  0.75077655  1.0
  Os  Os7  1  0.83693117  0.66363640  0.24943198  1.0
  Os  Os8  1  0.83703139  0.17335379  0.24943200  1.0
  Ru  Ru9  1  0.98410828  0.99198101  0.49887371  1.0
  Ru  Ru10  1  0.98370376  0.99180789  0.00097281  1.0
  Ru  Ru11  1  0.35205152  0.17609330  0.24944584  1.0