# generated using pymatgen
data_HRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84607556
_cell_length_b   2.84607475
_cell_length_c   2.84607486
_cell_angle_alpha   59.99999870
_cell_angle_beta   60.00000815
_cell_angle_gamma   59.99997532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HRh
_chemical_formula_sum   'H1 Rh1'
_cell_volume   16.30136572
_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
  H  H0  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh1  1  0.00000000  0.00000000  -0.00000000  1.0