# generated using pymatgen
data_Ho4NbRe2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30024043
_cell_length_b   5.20006342
_cell_length_c   9.01798038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.39668178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4NbRe2Os5
_chemical_formula_sum   'Ho4 Nb1 Re2 Os5'
_cell_volume   220.67300054
_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  0.32983899  0.66989777  0.43871722  1.0
  Ho  Ho1  1  0.66933425  0.33383519  0.56651648  1.0
  Ho  Ho2  1  0.66933425  0.33383519  0.93348352  1.0
  Ho  Ho3  1  0.32983899  0.66989777  0.06128278  1.0
  Nb  Nb4  1  0.83995763  0.16040758  0.25000000  1.0
  Re  Re5  1  0.16002212  0.82869820  0.75000000  1.0
  Re  Re6  1  0.16565622  0.34005921  0.75000000  1.0
  Os  Os7  1  0.00955017  0.00499705  0.50450266  1.0
  Os  Os8  1  0.00955017  0.00499705  0.99549734  1.0
  Os  Os9  1  0.82446815  0.65375915  0.25000000  1.0
  Os  Os10  1  0.34999156  0.17815641  0.25000000  1.0
  Os  Os11  1  0.64245952  0.82145643  0.75000000  1.0