# generated using pymatgen
data_Hf4MnOs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43219374
_cell_length_b   4.54720180
_cell_length_c   9.08333025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00048551
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4MnOs2Ru
_chemical_formula_sum   'Hf8 Mn2 Os4 Ru2'
_cell_volume   265.67363032
_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
  Hf  Hf0  1  0.49780372  0.75000000  0.12783929  1.0
  Hf  Hf1  1  0.00223059  0.75000000  0.12783889  1.0
  Hf  Hf2  1  0.50219765  0.25000100  0.37214736  1.0
  Hf  Hf3  1  0.99784262  0.25000100  0.37214625  1.0
  Hf  Hf4  1  0.99757446  0.75000000  0.62177639  1.0
  Hf  Hf5  1  0.50238172  0.75000000  0.62178314  1.0
  Hf  Hf6  1  0.00239632  0.25000100  0.87823000  1.0
  Hf  Hf7  1  0.49756596  0.25000100  0.87823583  1.0
  Mn  Mn8  1  0.25001436  0.25000100  0.12455026  1.0
  Mn  Mn9  1  0.75003850  0.75000000  0.37545245  1.0
  Os  Os10  1  0.75001986  0.25000100  0.12526527  1.0
  Os  Os11  1  0.25001027  0.75000000  0.37471988  1.0
  Os  Os12  1  0.74998523  0.25000100  0.62493374  1.0
  Os  Os13  1  0.24997850  0.75000000  0.87507913  1.0
  Ru  Ru14  1  0.24997458  0.25000100  0.62525021  1.0
  Ru  Ru15  1  0.74998665  0.75000000  0.87475191  1.0