# generated using pymatgen
data_NdAsH2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27044367
_cell_length_b   4.27044364
_cell_length_c   8.51193427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAsH2Rh
_chemical_formula_sum   'Nd2 As2 H4 Rh2'
_cell_volume   134.43267839
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  As  As2  1  0.33333300  0.66666700  0.25000000  1.0
  As  As3  1  0.66666700  0.33333300  0.75000000  1.0
  H  H4  1  0.33333300  0.66666700  0.94917224  1.0
  H  H5  1  0.66666700  0.33333300  0.05082776  1.0
  H  H6  1  0.33333300  0.66666700  0.55082776  1.0
  H  H7  1  0.66666700  0.33333300  0.44917224  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh9  1  0.33333300  0.66666700  0.75000000  1.0