# generated using pymatgen
data_CaAcRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43147492
_cell_length_b   5.43147506
_cell_length_c   5.43147522
_cell_angle_alpha   59.99999899
_cell_angle_beta   59.99999815
_cell_angle_gamma   60.00000303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAcRh4
_chemical_formula_sum   'Ca1 Ac1 Rh4'
_cell_volume   113.30220798
_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
  Ca  Ca0  1  0.75000000  0.75000000  0.75000000  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh2  1  0.12447747  0.12447747  0.62656759  1.0
  Rh  Rh3  1  0.12447747  0.62656759  0.12447747  1.0
  Rh  Rh4  1  0.12447747  0.12447747  0.12447747  1.0
  Rh  Rh5  1  0.62656759  0.12447747  0.12447747  1.0