# generated using pymatgen
data_AcLa(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66226324
_cell_length_b   6.73016212
_cell_length_c   6.73016201
_cell_angle_alpha   64.33179887
_cell_angle_beta   65.12352978
_cell_angle_gamma   65.12353437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa(Si2Rh3)2
_chemical_formula_sum   'Ac1 La1 Si4 Rh6'
_cell_volume   200.60028142
_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
  Ac  Ac0  1  0.53653079  0.75000000  0.75000000  1.0
  La  La1  1  0.45619370  0.25000000  0.25000000  1.0
  Si  Si2  1  0.22713999  0.57414974  0.57414974  1.0
  Si  Si3  1  0.77913522  0.41947686  0.41947686  1.0
  Si  Si4  1  0.11808794  0.08052314  0.08052314  1.0
  Si  Si5  1  0.87544047  0.92585026  0.92585026  1.0
  Rh  Rh6  1  0.49994457  0.21869292  0.78448590  1.0
  Rh  Rh7  1  0.00312338  0.71551410  0.28130708  1.0
  Rh  Rh8  1  0.49994457  0.78448590  0.21869292  1.0
  Rh  Rh9  1  0.00312338  0.28130708  0.71551410  1.0
  Rh  Rh10  1  0.00066750  0.50136404  0.99863596  1.0
  Rh  Rh11  1  0.00066750  0.99863596  0.50136404  1.0