# generated using pymatgen
data_AcSi3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34714248
_cell_length_b   4.34714199
_cell_length_c   5.87132456
_cell_angle_alpha   111.72803393
_cell_angle_beta   111.72802867
_cell_angle_gamma   89.99999709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSi3Rh
_chemical_formula_sum   'Ac1 Si3 Rh1'
_cell_volume   94.53285984
_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  0.00386886  0.00386886  0.00773772  1.0
  Si  Si1  1  0.76275043  0.26274943  0.52549986  1.0
  Si  Si2  1  0.26274943  0.76275043  0.52549986  1.0
  Si  Si3  1  0.41134063  0.41134063  0.82268126  1.0
  Rh  Rh4  1  0.65729265  0.65729265  0.31458330  1.0