# generated using pymatgen
data_Ac3(SiRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34312472
_cell_length_b   4.18888574
_cell_length_c   12.92998542
_cell_angle_alpha   80.67796445
_cell_angle_beta   80.33148350
_cell_angle_gamma   89.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3(SiRh)4
_chemical_formula_sum   'Ac3 Si4 Rh4'
_cell_volume   228.74006436
_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  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.85506319  0.35506319  0.28987462  1.0
  Ac  Ac2  1  0.14493681  0.64493681  0.71012538  1.0
  Si  Si3  1  0.70157833  0.20157833  0.59684333  1.0
  Si  Si4  1  0.29842167  0.79842167  0.40315667  1.0
  Si  Si5  1  0.45126833  0.45126833  0.09746333  1.0
  Si  Si6  1  0.54873167  0.54873167  0.90253667  1.0
  Rh  Rh7  1  0.60113338  0.10113338  0.79773224  1.0
  Rh  Rh8  1  0.39886662  0.89886662  0.20226776  1.0
  Rh  Rh9  1  0.24913824  0.24913824  0.50172352  1.0
  Rh  Rh10  1  0.75086176  0.75086176  0.49827648  1.0