# generated using pymatgen
data_Ho4VOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19398802
_cell_length_b   5.19398816
_cell_length_c   8.88096700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.47737173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4VOs7
_chemical_formula_sum   'Ho4 V1 Os7'
_cell_volume   212.55940354
_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  0.33088613  0.66911387  0.43585905  1.0
  Ho  Ho1  1  0.66849756  0.33150244  0.56611596  1.0
  Ho  Ho2  1  0.66849756  0.33150244  0.93388404  1.0
  Ho  Ho3  1  0.33088613  0.66911387  0.06414095  1.0
  V  V4  1  0.83616102  0.16383898  0.25000000  1.0
  Os  Os5  1  0.99683631  0.00316369  0.49885065  1.0
  Os  Os6  1  0.99683631  0.00316369  0.00114935  1.0
  Os  Os7  1  0.82612274  0.64961467  0.25000000  1.0
  Os  Os8  1  0.35038533  0.17387726  0.25000000  1.0
  Os  Os9  1  0.16756472  0.83243528  0.75000000  1.0
  Os  Os10  1  0.17408653  0.34676133  0.75000000  1.0
  Os  Os11  1  0.65323867  0.82591347  0.75000000  1.0