# generated using pymatgen
data_AcGe3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99658409
_cell_length_b   5.99658431
_cell_length_c   5.99658304
_cell_angle_alpha   135.79543863
_cell_angle_beta   135.79544694
_cell_angle_gamma   64.29674552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGe3Rh
_chemical_formula_sum   'Ac1 Ge3 Rh1'
_cell_volume   103.38703508
_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  0.00206342  0.00206342  1.00000000  1.0
  Ge  Ge1  1  0.24447023  0.74447023  0.50000000  1.0
  Ge  Ge2  1  0.74447023  0.24447023  0.50000000  1.0
  Ge  Ge3  1  0.58844233  0.58844233  0.00000000  1.0
  Rh  Rh4  1  0.34635479  0.34635479  1.00000000  1.0