# generated using pymatgen
data_La2Be4PdRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57175145
_cell_length_b   6.46063678
_cell_length_c   6.45865689
_cell_angle_alpha   62.98320356
_cell_angle_beta   64.46086185
_cell_angle_gamma   64.44975135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Be4PdRh5
_chemical_formula_sum   'La2 Be4 Pd1 Rh5'
_cell_volume   178.68624116
_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
  La  La0  1  0.50187520  0.75189806  0.74813887  1.0
  La  La1  1  0.49812480  0.24810194  0.25186113  1.0
  Be  Be2  1  0.17475218  0.58110011  0.57674648  1.0
  Be  Be3  1  0.82524782  0.41889989  0.42325352  1.0
  Be  Be4  1  0.16769220  0.07641623  0.08194553  1.0
  Be  Be5  1  0.83230780  0.92358377  0.91805447  1.0
  Pd  Pd6  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh7  1  0.49878050  0.24783995  0.75190170  1.0
  Rh  Rh8  1  0.99850819  0.74816215  0.25210964  1.0
  Rh  Rh9  1  0.50121950  0.75216005  0.24809830  1.0
  Rh  Rh10  1  0.00149181  0.25183785  0.74789036  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0