# generated using pymatgen
data_Hf2Mn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40926038
_cell_length_b   9.40926152
_cell_length_c   3.52938332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Mn12P7
_chemical_formula_sum   'Hf2 Mn12 P7'
_cell_volume   270.60787938
_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  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.00000000  1.0
  Mn  Mn2  1  0.76158996  0.71597760  0.00000000  1.0
  Mn  Mn3  1  0.28402240  0.04561437  0.00000000  1.0
  Mn  Mn4  1  0.95438563  0.23841004  0.00000000  1.0
  Mn  Mn5  1  0.49865811  0.94522776  0.00000000  1.0
  Mn  Mn6  1  0.05477224  0.55343134  0.00000000  1.0
  Mn  Mn7  1  0.44656866  0.50134189  0.00000000  1.0
  Mn  Mn8  1  0.73616118  0.10828106  0.50000000  1.0
  Mn  Mn9  1  0.89171894  0.62788012  0.50000000  1.0
  Mn  Mn10  1  0.37211988  0.26383882  0.50000000  1.0
  Mn  Mn11  1  0.57008254  0.76963946  0.50000000  1.0
  Mn  Mn12  1  0.23036054  0.80044408  0.50000000  1.0
  Mn  Mn13  1  0.19955592  0.42991746  0.50000000  1.0
  P  P14  1  0.47503031  0.08773941  0.50000000  1.0
  P  P15  1  0.91226059  0.38729089  0.50000000  1.0
  P  P16  1  0.61270911  0.52496969  0.50000000  1.0
  P  P17  1  0.75435647  0.95648853  0.00000000  1.0
  P  P18  1  0.04351147  0.79786794  0.00000000  1.0
  P  P19  1  0.20213206  0.24564353  0.00000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0