# generated using pymatgen
data_Hf2Mn3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42519991
_cell_length_b   9.42519993
_cell_length_c   3.70011368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn3Ni9As7
_chemical_formula_sum   'Hf2 Mn3 Ni9 As7'
_cell_volume   284.66025944
_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  0.00000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.76962066  0.56058022  0.50000000  1.0
  Mn  Mn3  1  0.43941978  0.20904044  0.50000000  1.0
  Mn  Mn4  1  0.79095956  0.23037934  0.50000000  1.0
  Ni  Ni5  1  0.27821420  0.38391185  0.50000000  1.0
  Ni  Ni6  1  0.61608815  0.89430135  0.50000000  1.0
  Ni  Ni7  1  0.10569865  0.72178580  0.50000000  1.0
  Ni  Ni8  1  0.50418453  0.45523912  0.00000000  1.0
  Ni  Ni9  1  0.54476088  0.04894541  0.00000000  1.0
  Ni  Ni10  1  0.95105459  0.49581547  0.00000000  1.0
  Ni  Ni11  1  0.72627980  0.76334260  0.00000000  1.0
  Ni  Ni12  1  0.23665740  0.96293620  0.00000000  1.0
  Ni  Ni13  1  0.03706380  0.27372020  0.00000000  1.0
  As  As14  1  0.96669517  0.75569331  0.00000000  1.0
  As  As15  1  0.24430669  0.21100186  0.00000000  1.0
  As  As16  1  0.78899814  0.03330483  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  As  As18  1  0.53836748  0.62331257  0.50000000  1.0
  As  As19  1  0.37668743  0.91505491  0.50000000  1.0
  As  As20  1  0.08494509  0.46163252  0.50000000  1.0