# generated using pymatgen
data_LaMoHN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04718662
_cell_length_b   4.04718662
_cell_length_c   3.66095329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMoHN2
_chemical_formula_sum   'La1 Mo1 H1 N2'
_cell_volume   59.96538821
_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  0.50000000  0.50000000  0.24882846  1.0
  Mo  Mo1  1  0.00000000  0.00000000  0.74694003  1.0
  H  H2  1  0.00000000  0.00000000  0.24669387  1.0
  N  N3  1  0.00000000  0.50000000  0.74690832  1.0
  N  N4  1  0.50000000  0.00000000  0.74690832  1.0