# generated using pymatgen
data_Hf2Mn12AsP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51210770
_cell_length_b   9.51210753
_cell_length_c   3.54101007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn12AsP6
_chemical_formula_sum   'Hf2 Mn12 As1 P6'
_cell_volume   277.46695180
_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  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn2  1  0.42939236  0.05008540  0.00000000  1.0
  Mn  Mn3  1  0.94991460  0.37930796  0.00000000  1.0
  Mn  Mn4  1  0.62069204  0.57060764  0.00000000  1.0
  Mn  Mn5  1  0.40317088  0.44049377  0.50000000  1.0
  Mn  Mn6  1  0.55950623  0.96267511  0.50000000  1.0
  Mn  Mn7  1  0.03732489  0.59682912  0.50000000  1.0
  Mn  Mn8  1  0.17085294  0.28644537  0.00000000  1.0
  Mn  Mn9  1  0.71355463  0.88440757  0.00000000  1.0
  Mn  Mn10  1  0.11559243  0.82914706  0.00000000  1.0
  Mn  Mn11  1  0.24526922  0.10536080  0.50000000  1.0
  Mn  Mn12  1  0.89463920  0.13990742  0.50000000  1.0
  Mn  Mn13  1  0.86009258  0.75473078  0.50000000  1.0
  As  As14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.14260623  0.42480906  0.50000000  1.0
  P  P16  1  0.57519094  0.71779716  0.50000000  1.0
  P  P17  1  0.28220284  0.85739377  0.50000000  1.0
  P  P18  1  0.42344551  0.29070270  0.00000000  1.0
  P  P19  1  0.70929730  0.13274281  0.00000000  1.0
  P  P20  1  0.86725719  0.57655449  0.00000000  1.0