# generated using pymatgen
data_Ho4TaNbOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53282522
_cell_length_b   5.53282414
_cell_length_c   8.44265539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TaNbOs6
_chemical_formula_sum   'Ho4 Ta1 Nb1 Os6'
_cell_volume   223.82234012
_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  0.33333300  0.66666700  0.43460597  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56539403  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93429816  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06570184  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.82580268  0.17419732  0.24899553  1.0
  Os  Os7  1  0.82580268  0.65160536  0.24899553  1.0
  Os  Os8  1  0.34839464  0.17419732  0.24899553  1.0
  Os  Os9  1  0.17419732  0.82580268  0.75100447  1.0
  Os  Os10  1  0.17419732  0.34839464  0.75100447  1.0
  Os  Os11  1  0.65160536  0.82580268  0.75100447  1.0