# generated using pymatgen
data_H12PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75340244
_cell_length_b   5.75340124
_cell_length_c   5.85009149
_cell_angle_alpha   60.54524436
_cell_angle_beta   60.54523838
_cell_angle_gamma   60.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H12PtRh3
_chemical_formula_sum   'H12 Pt1 Rh3'
_cell_volume   138.04716967
_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  0.76455334  0.76455334  0.23662448  1.0
  H  H1  1  0.23182967  0.23182967  0.77134401  1.0
  H  H2  1  0.76499665  0.23182967  0.77134401  1.0
  H  H3  1  0.23427085  0.76455334  0.23662448  1.0
  H  H4  1  0.23182967  0.76499665  0.77134401  1.0
  H  H5  1  0.76455334  0.23427085  0.23662448  1.0
  H  H6  1  0.48544666  0.48544666  0.01337552  1.0
  H  H7  1  0.01817033  0.01817033  0.47865599  1.0
  H  H8  1  0.48500335  0.01817033  0.47865599  1.0
  H  H9  1  0.01572915  0.48544666  0.01337552  1.0
  H  H10  1  0.01817033  0.48500335  0.47865599  1.0
  H  H11  1  0.48544666  0.01572915  0.01337552  1.0
  Pt  Pt12  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh13  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh14  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh15  1  0.12500000  0.12500000  0.12500000  1.0