# generated using pymatgen
data_ErHfMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48146459
_cell_length_b   9.48150387
_cell_length_c   3.56493792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99970513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHfMn12P7
_chemical_formula_sum   'Er1 Hf1 Mn12 P7'
_cell_volume   277.54700645
_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
  Er  Er0  1  0.00001495  0.00001387  0.50000000  1.0
  Hf  Hf1  1  0.33333286  0.66665679  0.00000000  1.0
  Mn  Mn2  1  0.04792134  0.28824618  0.00000000  1.0
  Mn  Mn3  1  0.71175908  0.75968222  0.00000000  1.0
  Mn  Mn4  1  0.24030673  0.95206334  0.00000000  1.0
  Mn  Mn5  1  0.55095952  0.05486174  0.00000000  1.0
  Mn  Mn6  1  0.94514988  0.49609601  0.00000000  1.0
  Mn  Mn7  1  0.50389665  0.44904930  0.00000000  1.0
  Mn  Mn8  1  0.62393320  0.89156217  0.50000000  1.0
  Mn  Mn9  1  0.10842310  0.73235579  0.50000000  1.0
  Mn  Mn10  1  0.26761972  0.37606096  0.50000000  1.0
  Mn  Mn11  1  0.80008983  0.23246203  0.50000000  1.0
  Mn  Mn12  1  0.76755571  0.56762526  0.50000000  1.0
  Mn  Mn13  1  0.43237203  0.19993337  0.50000000  1.0
  P  P14  1  0.79346675  0.04408778  0.00000000  1.0
  P  P15  1  0.95591397  0.74937763  0.00000000  1.0
  P  P16  1  0.25061628  0.20653693  0.00000000  1.0
  P  P17  1  0.38525930  0.91018348  0.50000000  1.0
  P  P18  1  0.08980831  0.47506963  0.50000000  1.0
  P  P19  1  0.52492633  0.61473488  0.50000000  1.0
  P  P20  1  0.66667249  0.33334263  0.00000000  1.0