# generated using pymatgen
data_Ho2TaOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54533905
_cell_length_b   5.54533828
_cell_length_c   8.38374401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TaOs3
_chemical_formula_sum   'Ho4 Ta2 Os6'
_cell_volume   223.26709286
_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  0.33333300  0.66666700  0.43472404  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.56527596  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.93472404  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06527596  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82626025  0.17373975  0.25000000  1.0
  Os  Os7  1  0.82626025  0.65252050  0.25000000  1.0
  Os  Os8  1  0.34747950  0.17373975  0.25000000  1.0
  Os  Os9  1  0.17373975  0.82626025  0.75000000  1.0
  Os  Os10  1  0.17373975  0.34747950  0.75000000  1.0
  Os  Os11  1  0.65252050  0.82626025  0.75000000  1.0