# generated using pymatgen
data_Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.69174487
_cell_length_b   2.69174438
_cell_length_c   8.79807013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh
_chemical_formula_sum   Rh4
_cell_volume   55.20593725
_cell_formula_units_Z   4
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
  Rh  Rh0  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.33333300  0.66666600  0.25000000  1.0
  Rh  Rh2  1  0.00000000  0.00000000  0.50000100  1.0
  Rh  Rh3  1  0.66666800  0.33333300  0.75000000  1.0