# generated using pymatgen
data_ErHfP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31377850
_cell_length_b   9.31377855
_cell_length_c   3.89802272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHfP7Ru12
_chemical_formula_sum   'Er1 Hf1 P7 Ru12'
_cell_volume   292.83759448
_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  0.33333300  0.66666700  0.00000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.59900277  0.72024970  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.27975030  0.87875307  0.50000000  1.0
  P  P5  1  0.12124693  0.40099723  0.50000000  1.0
  P  P6  1  0.88481338  0.57178292  0.00000000  1.0
  P  P7  1  0.42821708  0.31303046  0.00000000  1.0
  P  P8  1  0.68696954  0.11518662  0.00000000  1.0
  Ru  Ru9  1  0.55629502  0.95392697  0.50000000  1.0
  Ru  Ru10  1  0.39763295  0.44370498  0.50000000  1.0
  Ru  Ru11  1  0.91525587  0.12266320  0.50000000  1.0
  Ru  Ru12  1  0.20740733  0.08474413  0.50000000  1.0
  Ru  Ru13  1  0.87733680  0.79259267  0.50000000  1.0
  Ru  Ru14  1  0.72608738  0.89065609  0.00000000  1.0
  Ru  Ru15  1  0.10934391  0.83542929  0.00000000  1.0
  Ru  Ru16  1  0.16457071  0.27391262  0.00000000  1.0
  Ru  Ru17  1  0.42823281  0.07472259  0.00000000  1.0
  Ru  Ru18  1  0.92527741  0.35351122  0.00000000  1.0
  Ru  Ru19  1  0.64648878  0.57176719  0.00000000  1.0
  Ru  Ru20  1  0.04607303  0.60236705  0.50000000  1.0