# generated using pymatgen
data_Ho4MnFe3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31370550
_cell_length_b   5.28894637
_cell_length_c   8.60701904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.62537720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnFe3Os4
_chemical_formula_sum   'Ho4 Mn1 Fe3 Os4'
_cell_volume   208.15104722
_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  0.33132743  0.66839921  0.43748502  1.0
  Ho  Ho1  1  0.66311939  0.33415989  0.56601615  1.0
  Ho  Ho2  1  0.66311939  0.33415989  0.93398385  1.0
  Ho  Ho3  1  0.33132743  0.66839921  0.06251498  1.0
  Mn  Mn4  1  0.83492793  0.16560184  0.25000000  1.0
  Fe  Fe5  1  0.00598397  0.99643367  0.50166727  1.0
  Fe  Fe6  1  0.00598397  0.99643367  0.99833273  1.0
  Fe  Fe7  1  0.67144991  0.83550913  0.75000000  1.0
  Os  Os8  1  0.82053722  0.65968209  0.25000000  1.0
  Os  Os9  1  0.33997889  0.17886920  0.25000000  1.0
  Os  Os10  1  0.16688478  0.82312978  0.75000000  1.0
  Os  Os11  1  0.16535968  0.33922242  0.75000000  1.0