# generated using pymatgen
data_Ce2AlSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18790378
_cell_length_b   7.02541460
_cell_length_c   15.54105812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2AlSiRh2
_chemical_formula_sum   'Ce8 Al4 Si4 Rh8'
_cell_volume   457.24528782
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.25000000  0.14485304  0.55879295  1.0
  Ce  Ce1  1  0.75000000  0.85514696  0.44120705  1.0
  Ce  Ce2  1  0.25000000  0.64485304  0.94120705  1.0
  Ce  Ce3  1  0.75000000  0.35514696  0.05879295  1.0
  Ce  Ce4  1  0.25000000  0.01815847  0.77555374  1.0
  Ce  Ce5  1  0.75000000  0.98184153  0.22444626  1.0
  Ce  Ce6  1  0.25000000  0.51815847  0.72444626  1.0
  Ce  Ce7  1  0.75000000  0.48184153  0.27555374  1.0
  Al  Al8  1  0.25000000  0.00886801  0.06121478  1.0
  Al  Al9  1  0.75000000  0.99113199  0.93878522  1.0
  Al  Al10  1  0.25000000  0.50886801  0.43878522  1.0
  Al  Al11  1  0.75000000  0.49113199  0.56121478  1.0
  Si  Si12  1  0.25000000  0.14965126  0.34983437  1.0
  Si  Si13  1  0.75000000  0.85034874  0.65016563  1.0
  Si  Si14  1  0.25000000  0.64965126  0.15016563  1.0
  Si  Si15  1  0.75000000  0.35034874  0.84983437  1.0
  Rh  Rh16  1  0.75000000  0.28414498  0.41673866  1.0
  Rh  Rh17  1  0.25000000  0.71585502  0.58326134  1.0
  Rh  Rh18  1  0.75000000  0.78414498  0.08326134  1.0
  Rh  Rh19  1  0.25000000  0.21585502  0.91673866  1.0
  Rh  Rh20  1  0.75000000  0.73016197  0.81661644  1.0
  Rh  Rh21  1  0.25000000  0.26983803  0.18338356  1.0
  Rh  Rh22  1  0.75000000  0.23016197  0.68338356  1.0
  Rh  Rh23  1  0.25000000  0.76983803  0.31661644  1.0