# generated using pymatgen
data_SrLa(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64549560
_cell_length_b   6.69590553
_cell_length_c   6.69590547
_cell_angle_alpha   64.14461634
_cell_angle_beta   65.06666851
_cell_angle_gamma   65.06668219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa(Si2Rh3)2
_chemical_formula_sum   'Sr1 La1 Si4 Rh6'
_cell_volume   197.59130821
_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
  Sr  Sr0  1  0.53032942  0.75000000  0.75000000  1.0
  La  La1  1  0.46059250  0.25000000  0.25000000  1.0
  Si  Si2  1  0.21839221  0.58059291  0.58059291  1.0
  Si  Si3  1  0.77315137  0.42546453  0.42546453  1.0
  Si  Si4  1  0.12407943  0.07453547  0.07453547  1.0
  Si  Si5  1  0.87957904  0.91940709  0.91940709  1.0
  Rh  Rh6  1  0.50101978  0.21753217  0.78438792  1.0
  Rh  Rh7  1  0.00293987  0.71561208  0.28246783  1.0
  Rh  Rh8  1  0.50101978  0.78438792  0.21753217  1.0
  Rh  Rh9  1  0.00293987  0.28246783  0.71561208  1.0
  Rh  Rh10  1  0.00297835  0.49452337  0.00547663  1.0
  Rh  Rh11  1  0.00297835  0.00547663  0.49452337  1.0