# generated using pymatgen
data_LiMoP2WO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26311461
_cell_length_b   5.26311461
_cell_length_c   7.88027834
_cell_angle_alpha   80.25559714
_cell_angle_beta   80.25559714
_cell_angle_gamma   75.91777181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoP2WO11
_chemical_formula_sum   'Li1 Mo1 P2 W1 O11'
_cell_volume   206.79078254
_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  0.50449600  0.50449600  0.99473600  1
  Mo  Mo1  1  0.15398000  0.15398000  0.77369200  1
  P  P2  1  0.74733800  0.74733800  0.67127000  1
  P  P3  1  0.25277600  0.25277600  0.33014000  1
  W  W4  1  0.85016200  0.85016200  0.21924900  1
  O  O5  1  0.32316200  0.32316200  0.86759000  1
  O  O6  1  0.66858500  0.66858500  0.13964000  1
  O  O7  1  0.82886900  0.46099800  0.76526600  1
  O  O8  1  0.46099800  0.82886900  0.76526600  1
  O  O9  1  0.16375800  0.54015100  0.23457300  1
  O  O10  1  0.54015100  0.16375800  0.23457300  1
  O  O11  1  0.99534600  0.99534600  0.00840900  1
  O  O12  1  0.92634600  0.92634600  0.68837600  1
  O  O13  1  0.07402700  0.07402700  0.31353000  1
  O  O14  1  0.26927300  0.26927300  0.51929100  1
  O  O15  1  0.74073000  0.74073000  0.47440100  1
