# generated using pymatgen
data_LiYMo3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28155594
_cell_length_b   6.28155594
_cell_length_c   4.96265600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYMo3O8
_chemical_formula_sum   'Li1 Y1 Mo3 O8'
_cell_volume   169.58181130
_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  0.00000000  0.00000000  0.68369500  1
  Y  Y1  1  0.66666700  0.33333300  0.74800800  1
  Mo  Mo2  1  0.16935000  0.33870000  0.24755400  1
  Mo  Mo3  1  0.66130000  0.83065000  0.24755400  1
  Mo  Mo4  1  0.16935000  0.83065000  0.24755400  1
  O  O5  1  0.00000000  0.00000000  0.04062700  1
  O  O6  1  0.00797500  0.50398700  0.04172500  1
  O  O7  1  0.49601300  0.99202500  0.04172500  1
  O  O8  1  0.49601300  0.50398700  0.04172500  1
  O  O9  1  0.33333300  0.66666700  0.46472500  1
  O  O10  1  0.30506900  0.15253400  0.48237000  1
  O  O11  1  0.84746600  0.69493100  0.48237000  1
  O  O12  1  0.84746600  0.15253400  0.48237000  1
