# generated using pymatgen
data_Hf4Be4Pd7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14301606
_cell_length_b   7.05618140
_cell_length_c   6.31422495
_cell_angle_alpha   89.92431262
_cell_angle_beta   90.13349163
_cell_angle_gamma   89.91354134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Be4Pd7Rh
_chemical_formula_sum   'Hf4 Be4 Pd7 Rh1'
_cell_volume   229.14248214
_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  0.13032830  0.74336688  0.01668646  1.0
  Hf  Hf1  1  0.61525177  0.25389269  0.48494431  1.0
  Hf  Hf2  1  0.37778891  0.74561251  0.52493809  1.0
  Hf  Hf3  1  0.87466169  0.25102210  0.97954638  1.0
  Be  Be4  1  0.38173246  0.25420998  0.10778653  1.0
  Be  Be5  1  0.88618223  0.75171562  0.38511982  1.0
  Be  Be6  1  0.11380816  0.25047493  0.61485261  1.0
  Be  Be7  1  0.61895858  0.74678221  0.88824115  1.0
  Pd  Pd8  1  0.62329688  0.55121921  0.18518590  1.0
  Pd  Pd9  1  0.62332513  0.94912292  0.18417104  1.0
  Pd  Pd10  1  0.12475560  0.05127195  0.31661572  1.0
  Pd  Pd11  1  0.12388889  0.44713264  0.31768627  1.0
  Pd  Pd12  1  0.87717979  0.55246802  0.67977237  1.0
  Pd  Pd13  1  0.87573976  0.94866319  0.68228504  1.0
  Pd  Pd14  1  0.37565129  0.05109950  0.81783115  1.0
  Rh  Rh15  1  0.37745157  0.45194564  0.81433413  1.0