# generated using pymatgen
data_LaAgSbH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42087911
_cell_length_b   4.42087911
_cell_length_c   8.31761228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAgSbH
_chemical_formula_sum   'La2 Ag2 Sb2 H2'
_cell_volume   162.56084616
_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  0.00000000  0.50000000  0.35545204  1.0
  La  La1  1  0.50000000  0.00000000  0.64454796  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.78143949  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.21856051  1.0
  H  H6  1  0.00000000  0.00000000  0.50000000  1.0
  H  H7  1  0.50000000  0.50000000  0.50000000  1.0