# generated using pymatgen
data_LaNi5H6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41090732
_cell_length_b   5.41090732
_cell_length_c   4.06915500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNi5H6
_chemical_formula_sum   'La1 Ni5 H6'
_cell_volume   103.17514588
_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
  La  La0  1  0.00000000  0.00000000  0.87882900  1.0
  Ni  Ni1  1  0.66666700  0.33333300  0.99368400  1.0
  Ni  Ni2  1  0.33333300  0.66666700  0.99368400  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.50420900  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50420900  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.50420900  1.0
  H  H6  1  0.79546000  0.20454000  0.29039200  1.0
  H  H7  1  0.40908100  0.20454000  0.29039200  1.0
  H  H8  1  0.79546000  0.59091900  0.29039200  1.0
  H  H9  1  0.20454000  0.79546000  0.29039200  1.0
  H  H10  1  0.20454000  0.40908100  0.29039200  1.0
  H  H11  1  0.59091900  0.79546000  0.29039200  1.0