# generated using pymatgen
data_Ce3Si4NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08666818
_cell_length_b   4.09858996
_cell_length_c   12.47646541
_cell_angle_alpha   99.45383749
_cell_angle_beta   99.42607575
_cell_angle_gamma   90.00000234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Si4NiRh3
_chemical_formula_sum   'Ce3 Si4 Ni1 Rh3'
_cell_volume   203.27623079
_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
  Ce  Ce0  1  0.00163304  0.00163304  0.00326509  1.0
  Ce  Ce1  1  0.14505872  0.64505972  0.29011645  1.0
  Ce  Ce2  1  0.85609431  0.35609431  0.71218862  1.0
  Si  Si3  1  0.55236204  0.55236204  0.10472309  1.0
  Si  Si4  1  0.69573128  0.19573128  0.39146356  1.0
  Si  Si5  1  0.30038693  0.80038793  0.60077285  1.0
  Si  Si6  1  0.45342368  0.45342468  0.90684836  1.0
  Ni  Ni7  1  0.59918499  0.09918499  0.19837099  1.0
  Rh  Rh8  1  0.24767471  0.24767471  0.49535042  1.0
  Rh  Rh9  1  0.74870628  0.74870628  0.49741156  1.0
  Rh  Rh10  1  0.39974501  0.89974601  0.79948902  1.0