# generated using pymatgen
data_LiScMo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81239600
_cell_length_b   6.18910238
_cell_length_c   6.18910200
_cell_angle_alpha   60.00000204
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiScMo3O8
_chemical_formula_sum   'Li1 Sc1 Mo3 O8'
_cell_volume   159.64205328
_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
  Li  Li0  1  0.31944600  0.66666600  0.66666700  1
  Sc  Sc1  1  0.24483100  0.00000000  0.00000000  1
  Mo  Mo2  1  0.75255300  0.49720900  0.49720900  1
  Mo  Mo3  1  0.75255300  0.49720900  0.00558200  1
  Mo  Mo4  1  0.75255300  0.00558200  0.49720900  1
  O  O5  1  0.96175500  0.66666600  0.66666700  1
  O  O6  1  0.97123700  0.16674300  0.66651500  1
  O  O7  1  0.97123700  0.16674300  0.16674200  1
  O  O8  1  0.97123700  0.66651600  0.16674200  1
  O  O9  1  0.52751400  0.33333400  0.33333300  1
  O  O10  1  0.50769400  0.82474300  0.35051300  1
  O  O11  1  0.50769400  0.82474300  0.82474400  1
  O  O12  1  0.50769400  0.35051200  0.82474400  1
