# generated using pymatgen
data_Ho4Nb2CoOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54873065
_cell_length_b   5.54873059
_cell_length_c   8.38799281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.02850771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Nb2CoOs5
_chemical_formula_sum   'Ho4 Nb2 Co1 Os5'
_cell_volume   221.29979746
_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  0.33219480  0.66780520  0.43484861  1.0
  Ho  Ho1  1  0.66747900  0.33252100  0.56294686  1.0
  Ho  Ho2  1  0.66747900  0.33252100  0.93705314  1.0
  Ho  Ho3  1  0.33219480  0.66780520  0.06515139  1.0
  Nb  Nb4  1  0.00033765  0.99966235  0.49760824  1.0
  Nb  Nb5  1  0.00033765  0.99966235  0.00239176  1.0
  Co  Co6  1  0.83341979  0.16658021  0.25000000  1.0
  Os  Os7  1  0.81832307  0.64438341  0.25000000  1.0
  Os  Os8  1  0.35561659  0.18167693  0.25000000  1.0
  Os  Os9  1  0.16868679  0.83131321  0.75000000  1.0
  Os  Os10  1  0.17784042  0.35391057  0.75000000  1.0
  Os  Os11  1  0.64608943  0.82215958  0.75000000  1.0