# generated using pymatgen
data_ErHf(Co5P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59858633
_cell_length_b   10.08519581
_cell_length_c   11.56845375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf(Co5P3)2
_chemical_formula_sum   'Er2 Hf2 Co20 P12'
_cell_volume   419.84750325
_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
  Er  Er0  1  0.75000000  0.41949222  0.29699758  1.0
  Er  Er1  1  0.75000000  0.08050778  0.79699758  1.0
  Hf  Hf2  1  0.25000000  0.57945603  0.70115031  1.0
  Hf  Hf3  1  0.25000000  0.92054397  0.20115031  1.0
  Co  Co4  1  0.25000000  0.71481246  0.99174881  1.0
  Co  Co5  1  0.25000000  0.78518754  0.49174881  1.0
  Co  Co6  1  0.75000000  0.28736223  0.00930353  1.0
  Co  Co7  1  0.75000000  0.21263777  0.50930353  1.0
  Co  Co8  1  0.25000000  0.40843591  0.48945214  1.0
  Co  Co9  1  0.25000000  0.09156409  0.98945214  1.0
  Co  Co10  1  0.75000000  0.59403786  0.51758599  1.0
  Co  Co11  1  0.75000000  0.90596214  0.01758599  1.0
  Co  Co12  1  0.25000000  0.22333006  0.17577484  1.0
  Co  Co13  1  0.25000000  0.27666994  0.67577484  1.0
  Co  Co14  1  0.75000000  0.77513657  0.82496237  1.0
  Co  Co15  1  0.75000000  0.72486343  0.32496237  1.0
  Co  Co16  1  0.25000000  0.87833399  0.69938169  1.0
  Co  Co17  1  0.25000000  0.62166601  0.19938169  1.0
  Co  Co18  1  0.75000000  0.11549576  0.29859384  1.0
  Co  Co19  1  0.75000000  0.38450424  0.79859384  1.0
  Co  Co20  1  0.25000000  0.46775460  0.93000812  1.0
  Co  Co21  1  0.25000000  0.03224540  0.43000812  1.0
  Co  Co22  1  0.75000000  0.53784290  0.06551231  1.0
  Co  Co23  1  0.75000000  0.96215710  0.56551231  1.0
  P  P24  1  0.25000000  0.42321230  0.11295944  1.0
  P  P25  1  0.25000000  0.07678770  0.61295944  1.0
  P  P26  1  0.75000000  0.57873165  0.88227738  1.0
  P  P27  1  0.75000000  0.92126835  0.38227738  1.0
  P  P28  1  0.25000000  0.26844922  0.86774289  1.0
  P  P29  1  0.25000000  0.23155078  0.36774289  1.0
  P  P30  1  0.75000000  0.73480823  0.13525452  1.0
  P  P31  1  0.75000000  0.76519177  0.63525452  1.0
  P  P32  1  0.25000000  0.60145319  0.39197249  1.0
  P  P33  1  0.25000000  0.89854681  0.89197249  1.0
  P  P34  1  0.75000000  0.39963430  0.60932275  1.0
  P  P35  1  0.75000000  0.10036570  0.10932275  1.0