# generated using pymatgen
data_La3ThH8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61917111
_cell_length_b   5.62098308
_cell_length_c   6.84872541
_cell_angle_alpha   114.22789290
_cell_angle_beta   114.21959201
_cell_angle_gamma   90.00000326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3ThH8
_chemical_formula_sum   'La3 Th1 H8'
_cell_volume   176.17785577
_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  0.50494132  0.50494132  0.00988463  1.0
  La  La1  1  0.25433027  0.75433027  0.50866054  1.0
  La  La2  1  0.75496987  0.25497087  0.50994075  1.0
  Th  Th3  1  0.00437953  0.00437953  0.00875907  1.0
  H  H4  1  0.36920401  0.36766452  0.25222661  1.0
  H  H5  1  0.88302060  0.36766452  0.25222661  1.0
  H  H6  1  0.36920401  0.88456309  0.25222661  1.0
  H  H7  1  0.88302060  0.88456309  0.25222661  1.0
  H  H8  1  0.12753142  0.12602110  0.76646239  1.0
  H  H9  1  0.63893297  0.12602110  0.76646239  1.0
  H  H10  1  0.12753142  0.64044329  0.76646239  1.0
  H  H11  1  0.63893297  0.64044329  0.76646239  1.0