# generated using pymatgen
data_La2H5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90826883
_cell_length_b   6.90826883
_cell_length_c   6.90826883
_cell_angle_alpha   132.40705931
_cell_angle_beta   132.40705931
_cell_angle_gamma   69.58687580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2H5
_chemical_formula_sum   'La4 H10'
_cell_volume   176.31431454
_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
  La  La0  1  0.74850200  0.24850200  0.50000000  1.0
  La  La1  1  0.99850200  0.99850200  0.00000000  1.0
  La  La2  1  0.24051400  0.74051400  0.50000000  1.0
  La  La3  1  0.49051400  0.49051400  0.00000000  1.0
  H  H4  1  0.61843900  0.63827500  0.51772700  1.0
  H  H5  1  0.12054800  0.10071200  0.48227300  1.0
  H  H6  1  0.85071200  0.37054800  0.98227300  1.0
  H  H7  1  0.38827500  0.86843900  0.01772700  1.0
  H  H8  1  0.61843900  0.10071200  0.98016400  1.0
  H  H9  1  0.12054800  0.63827500  0.01983600  1.0
  H  H10  1  0.85071200  0.86843900  0.48016400  1.0
  H  H11  1  0.38827500  0.37054800  0.51983600  1.0
  H  H12  1  0.98901000  0.48901000  0.50000000  1.0
  H  H13  1  0.23901000  0.23901000  0.00000000  1.0