# generated using pymatgen
data_LiLa2MoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79514100
_cell_length_b   5.63177800
_cell_length_c   9.72236646
_cell_angle_alpha   55.77029355
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2MoO6
_chemical_formula_sum   'Li2 La4 Mo2 O12'
_cell_volume   262.34707712
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  La  La2  1  0.94154400  0.76675300  0.74393800  1
  La  La3  1  0.44154400  0.23324700  0.75606200  1
  La  La4  1  0.55845600  0.76675300  0.24393800  1
  La  La5  1  0.05845600  0.23324700  0.25606200  1
  Mo  Mo6  1  0.50000000  0.50000000  0.00000000  1
  Mo  Mo7  1  0.00000000  0.50000000  0.50000000  1
  O  O8  1  0.77905300  0.26833100  0.05275000  1
  O  O9  1  0.72094700  0.26833100  0.55275000  1
  O  O10  1  0.22094700  0.73166900  0.94725000  1
  O  O11  1  0.27905300  0.73166900  0.44725000  1
  O  O12  1  0.18849900  0.15627300  0.54910400  1
  O  O13  1  0.46707400  0.35439800  0.24385300  1
  O  O14  1  0.81150100  0.84372700  0.45089600  1
  O  O15  1  0.31150100  0.15627300  0.04910400  1
  O  O16  1  0.68849900  0.84372700  0.95089600  1
  O  O17  1  0.53292600  0.64560200  0.75614700  1
  O  O18  1  0.03292600  0.35439800  0.74385300  1
  O  O19  1  0.96707400  0.64560200  0.25614700  1
