# generated using pymatgen
data_CeSi(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15302469
_cell_length_b   7.15302516
_cell_length_c   3.83588045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi(AsRh2)3
_chemical_formula_sum   'Ce1 Si1 As3 Rh6'
_cell_volume   169.97112998
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.80768667  0.19231333  0.50000000  1.0
  As  As3  1  0.38462766  0.19231333  0.50000000  1.0
  As  As4  1  0.80768667  0.61537234  0.50000000  1.0
  Rh  Rh5  1  0.20234622  0.79765378  0.50000000  1.0
  Rh  Rh6  1  0.20234622  0.40469343  0.50000000  1.0
  Rh  Rh7  1  0.53100301  0.06200803  0.00000000  1.0
  Rh  Rh8  1  0.93799197  0.46899699  0.00000000  1.0
  Rh  Rh9  1  0.53100301  0.46899699  0.00000000  1.0
  Rh  Rh10  1  0.59530657  0.79765378  0.50000000  1.0