# generated using pymatgen
data_Ho4TaMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22150798
_cell_length_b   5.22150706
_cell_length_c   9.02711579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.17362356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TaMoOs6
_chemical_formula_sum   'Ho4 Ta1 Mo1 Os6'
_cell_volume   220.88013957
_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  0.32988691  0.67011309  0.43783011  1.0
  Ho  Ho1  1  0.67019213  0.32980787  0.56684935  1.0
  Ho  Ho2  1  0.67019213  0.32980787  0.93315065  1.0
  Ho  Ho3  1  0.32988691  0.67011309  0.06216989  1.0
  Ta  Ta4  1  0.84181285  0.15818715  0.25000000  1.0
  Mo  Mo5  1  0.15672020  0.84327980  0.75000000  1.0
  Os  Os6  1  0.00254540  0.99745460  0.50255618  1.0
  Os  Os7  1  0.00254540  0.99745460  0.99744382  1.0
  Os  Os8  1  0.82410250  0.64820278  0.25000000  1.0
  Os  Os9  1  0.35179722  0.17589750  0.25000000  1.0
  Os  Os10  1  0.17518563  0.35486626  0.75000000  1.0
  Os  Os11  1  0.64513374  0.82481437  0.75000000  1.0