# generated using pymatgen
data_HoTmNbOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50409536
_cell_length_b   5.50409415
_cell_length_c   8.49677761
_cell_angle_alpha   90.00009829
_cell_angle_beta   89.99989875
_cell_angle_gamma   120.00090580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmNbOs3
_chemical_formula_sum   'Ho2 Tm2 Nb2 Os6'
_cell_volume   222.92189312
_cell_formula_units_Z   2
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  0.66666841  0.33333159  0.56626278  1.0
  Ho  Ho1  1  0.33333159  0.66666841  0.43373722  1.0
  Tm  Tm2  1  0.33333108  0.66666892  0.06538966  1.0
  Tm  Tm3  1  0.66666892  0.33333108  0.93461034  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.17476040  0.34950540  0.75097232  1.0
  Os  Os7  1  0.17474687  0.82525313  0.75097207  1.0
  Os  Os8  1  0.65049460  0.82523960  0.75097232  1.0
  Os  Os9  1  0.82523960  0.65049460  0.24902768  1.0
  Os  Os10  1  0.82525313  0.17474687  0.24902793  1.0
  Os  Os11  1  0.34950540  0.17476040  0.24902768  1.0