# generated using pymatgen
data_Nd2CoH8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32553072
_cell_length_b   6.32552964
_cell_length_c   4.94881455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.84379582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CoH8Rh
_chemical_formula_sum   'Nd2 Co1 H8 Rh1'
_cell_volume   114.01772982
_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
  Nd  Nd0  1  0.86825467  0.13174533  0.75000000  1.0
  Nd  Nd1  1  0.13517842  0.86482158  0.25000000  1.0
  Co  Co2  1  0.40140143  0.59859857  0.25000000  1.0
  H  H3  1  0.09005295  0.90994705  0.75000000  1.0
  H  H4  1  0.91335996  0.08664004  0.25000000  1.0
  H  H5  1  0.69298289  0.30701711  0.50551733  1.0
  H  H6  1  0.30877045  0.69122955  0.49464421  1.0
  H  H7  1  0.69298289  0.30701711  0.99448267  1.0
  H  H8  1  0.30877045  0.69122955  0.00535579  1.0
  H  H9  1  0.49824737  0.50175263  0.00434008  1.0
  H  H10  1  0.49824737  0.50175263  0.49565992  1.0
  Rh  Rh11  1  0.59175017  0.40824983  0.75000000  1.0