# generated using pymatgen
data_LaSiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39128308
_cell_length_b   6.39128308
_cell_length_c   6.39128308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSiRh
_chemical_formula_sum   'La4 Si4 Rh4'
_cell_volume   261.07432311
_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
  La  La0  1  0.36278626  0.86278626  0.63721374  1.0
  La  La1  1  0.86278626  0.63721374  0.36278626  1.0
  La  La2  1  0.63721374  0.36278626  0.86278626  1.0
  La  La3  1  0.13721374  0.13721374  0.13721374  1.0
  Si  Si4  1  0.65944472  0.15944472  0.34055528  1.0
  Si  Si5  1  0.15944472  0.34055528  0.65944472  1.0
  Si  Si6  1  0.34055528  0.65944472  0.15944472  1.0
  Si  Si7  1  0.84055528  0.84055528  0.84055528  1.0
  Rh  Rh8  1  0.07730946  0.57730946  0.92269054  1.0
  Rh  Rh9  1  0.57730946  0.92269054  0.07730946  1.0
  Rh  Rh10  1  0.92269054  0.07730946  0.57730946  1.0
  Rh  Rh11  1  0.42269054  0.42269054  0.42269054  1.0