# generated using pymatgen
data_Ho2Tm3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26245354
_cell_length_b   7.28932648
_cell_length_c   8.29278646
_cell_angle_alpha   97.08638750
_cell_angle_beta   112.18413408
_cell_angle_gamma   90.00000660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm3Os2
_chemical_formula_sum   'Ho4 Tm6 Os4'
_cell_volume   347.41041634
_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  0.79149514  0.08388558  0.81597246  1.0
  Ho  Ho1  1  0.97552269  0.41611442  0.18402754  1.0
  Ho  Ho2  1  0.20850486  0.91611442  0.18402754  1.0
  Ho  Ho3  1  0.02447731  0.58388558  0.81597246  1.0
  Tm  Tm4  1  0.20393506  0.18147677  0.56578406  1.0
  Tm  Tm5  1  0.63815200  0.31852323  0.43421594  1.0
  Tm  Tm6  1  0.79606494  0.81852323  0.43421594  1.0
  Tm  Tm7  1  0.36184800  0.68147677  0.56578406  1.0
  Tm  Tm8  1  0.42067720  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.57932280  0.75000000  0.00000000  1.0
  Os  Os10  1  0.60059588  0.42107239  0.77875694  1.0
  Os  Os11  1  0.82183794  0.07892761  0.22124306  1.0
  Os  Os12  1  0.39940412  0.57892761  0.22124306  1.0
  Os  Os13  1  0.17816206  0.92107239  0.77875694  1.0