# generated using pymatgen
data_Be8Ni4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38285787
_cell_length_b   3.80075990
_cell_length_c   7.59980688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00021954
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Ni4PdRh3
_chemical_formula_sum   'Be8 Ni4 Pd1 Rh3'
_cell_volume   155.48407129
_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
  Be  Be0  1  0.99125286  0.75000000  0.12497771  1.0
  Be  Be1  1  0.50875223  0.75000000  0.12499012  1.0
  Be  Be2  1  0.99599927  0.25000000  0.37888413  1.0
  Be  Be3  1  0.50400522  0.25000000  0.37888793  1.0
  Be  Be4  1  0.49870224  0.75000000  0.62498673  1.0
  Be  Be5  1  0.00129237  0.75000000  0.62498840  1.0
  Be  Be6  1  0.50399265  0.25000000  0.87112497  1.0
  Be  Be7  1  0.99600122  0.25000000  0.87113175  1.0
  Ni  Ni8  1  0.75000314  0.25000000  0.12499948  1.0
  Ni  Ni9  1  0.25000047  0.75000000  0.37309543  1.0
  Ni  Ni10  1  0.74999765  0.25000000  0.62499595  1.0
  Ni  Ni11  1  0.24999692  0.75000000  0.87690214  1.0
  Pd  Pd12  1  0.25000982  0.25000000  0.12504227  1.0
  Rh  Rh13  1  0.75000217  0.75000000  0.37484818  1.0
  Rh  Rh14  1  0.24999655  0.25000000  0.62500447  1.0
  Rh  Rh15  1  0.74999622  0.75000000  0.87513834  1.0