# generated using pymatgen
data_Li2Mn3WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91254938
_cell_length_b   5.91254938
_cell_length_c   9.71094147
_cell_angle_alpha   90.00012041
_cell_angle_beta   89.99987959
_cell_angle_gamma   119.99985010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3WO8
_chemical_formula_sum   'Li4 Mn6 W2 O16'
_cell_volume   293.99651780
_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  0.33333328  0.66666672  0.90882283  1.0
  Li  Li1  1  0.00000015  0.99999985  0.98535446  1.0
  Li  Li2  1  0.00000054  0.99999946  0.48533828  1.0
  Li  Li3  1  0.66666665  0.33333335  0.40883787  1.0
  Mn  Mn4  1  0.16976881  0.83023119  0.21319018  1.0
  Mn  Mn5  1  0.16976941  0.33953492  0.21318787  1.0
  Mn  Mn6  1  0.66046508  0.83023059  0.21318787  1.0
  Mn  Mn7  1  0.33955878  0.16978108  0.71318427  1.0
  Mn  Mn8  1  0.83021892  0.66044122  0.71318427  1.0
  Mn  Mn9  1  0.83021936  0.16978064  0.71318434  1.0
  W  W10  1  0.33333394  0.66666606  0.48718217  1.0
  W  W11  1  0.66666642  0.33333358  0.98720091  1.0
  O  O12  1  0.17170299  0.82829701  0.58630053  1.0
  O  O13  1  0.03806202  0.51903141  0.35365021  1.0
  O  O14  1  0.33333323  0.66666677  0.11552458  1.0
  O  O15  1  0.99999970  0.00000030  0.29764330  1.0
  O  O16  1  0.99999925  0.00000075  0.79765626  1.0
  O  O17  1  0.17170267  0.34340482  0.58630006  1.0
  O  O18  1  0.48096859  0.96193798  0.35365021  1.0
  O  O19  1  0.48096963  0.51903037  0.35365108  1.0
  O  O20  1  0.34339320  0.17169693  0.08629989  1.0
  O  O21  1  0.65659518  0.82829733  0.58630006  1.0
  O  O22  1  0.51904916  0.48095084  0.85364506  1.0
  O  O23  1  0.51905038  0.03810033  0.85364408  1.0
  O  O24  1  0.66666688  0.33333312  0.61551413  1.0
  O  O25  1  0.82830307  0.65660680  0.08629989  1.0
  O  O26  1  0.96189967  0.48094962  0.85364408  1.0
  O  O27  1  0.82830303  0.17169697  0.08629925  1.0