# generated using pymatgen
data_Nd2H5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42915294
_cell_length_b   5.42915294
_cell_length_c   6.69841244
_cell_angle_alpha   113.90720418
_cell_angle_beta   113.90719454
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2H5
_chemical_formula_sum   'Nd4 H10'
_cell_volume   161.79688976
_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  0.25424022  0.75424022  0.50848144  1.0
  Nd  Nd1  1  0.00424022  0.00424022  0.00848144  1.0
  Nd  Nd2  1  0.76148297  0.26148297  0.52296493  1.0
  Nd  Nd3  1  0.51148297  0.51148297  0.02296493  1.0
  H  H4  1  0.61345713  0.63290570  0.76562700  1.0
  H  H5  1  0.15216787  0.13271930  0.76562700  1.0
  H  H6  1  0.38271930  0.90216787  0.26562700  1.0
  H  H7  1  0.88290570  0.36345713  0.26562700  1.0
  H  H8  1  0.15216787  0.63290570  0.76562700  1.0
  H  H9  1  0.61345713  0.13271930  0.76562700  1.0
  H  H10  1  0.88290570  0.90216787  0.26562700  1.0
  H  H11  1  0.38271930  0.36345713  0.26562700  1.0
  H  H12  1  0.00702482  0.50702482  0.01405063  1.0
  H  H13  1  0.75702482  0.75702482  0.51405063  1.0