# generated using pymatgen
data_Hf4Ta6MnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57953714
_cell_length_b   5.57953642
_cell_length_c   8.30461048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta6MnOs
_chemical_formula_sum   'Hf4 Ta6 Mn1 Os1'
_cell_volume   223.89591506
_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
  Hf  Hf0  1  0.33333300  0.66666700  0.43716704  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.56283296  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.93777311  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.06222689  1.0
  Ta  Ta4  1  0.83264087  0.16735913  0.25736769  1.0
  Ta  Ta5  1  0.83264087  0.66528274  0.25736769  1.0
  Ta  Ta6  1  0.33471726  0.16735913  0.25736769  1.0
  Ta  Ta7  1  0.16735913  0.83264087  0.74263231  1.0
  Ta  Ta8  1  0.16735913  0.33471726  0.74263231  1.0
  Ta  Ta9  1  0.66528274  0.83264087  0.74263231  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0