# generated using pymatgen
data_AcNi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21299078
_cell_length_b   5.21299031
_cell_length_c   3.96504312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.70653129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNi4Rh
_chemical_formula_sum   'Ac1 Ni4 Rh1'
_cell_volume   90.66709205
_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  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni1  1  0.17940381  0.82059619  0.00000000  1.0
  Ni  Ni2  1  0.82059619  0.17940381  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.50000000  1.0