# generated using pymatgen
data_Ho4Zn2ReOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27508535
_cell_length_b   5.22782506
_cell_length_c   8.81051043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.78895945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn2ReOs5
_chemical_formula_sum   'Ho4 Zn2 Re1 Os5'
_cell_volume   214.94795342
_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  0.32273651  0.66542189  0.43370034  1.0
  Ho  Ho1  1  0.65525796  0.32701138  0.55791741  1.0
  Ho  Ho2  1  0.65525796  0.32701138  0.94208259  1.0
  Ho  Ho3  1  0.32273651  0.66542189  0.06629966  1.0
  Zn  Zn4  1  0.19903724  0.84344489  0.75000000  1.0
  Zn  Zn5  1  0.19012391  0.35100086  0.75000000  1.0
  Re  Re6  1  0.83484134  0.16302677  0.25000000  1.0
  Os  Os7  1  0.97339918  0.99608735  0.50369435  1.0
  Os  Os8  1  0.97339918  0.99608735  0.99630565  1.0
  Os  Os9  1  0.82878189  0.65334280  0.25000000  1.0
  Os  Os10  1  0.34911488  0.16952245  0.25000000  1.0
  Os  Os11  1  0.69531644  0.84261998  0.75000000  1.0