# generated using pymatgen
data_Li3Mn3WO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10644125
_cell_length_b   6.10644125
_cell_length_c   6.10644151
_cell_angle_alpha   62.02236275
_cell_angle_beta   62.02236275
_cell_angle_gamma   62.02235926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3WO8
_chemical_formula_sum   'Li3 Mn3 W1 O8'
_cell_volume   168.29088488
_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  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1.0
  W  W6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.73402800  0.73402800  0.73402800  1.0
  O  O8  1  0.22368100  0.22368100  0.78229800  1.0
  O  O9  1  0.22368100  0.78229800  0.22368100  1.0
  O  O10  1  0.26597200  0.26597200  0.26597200  1.0
  O  O11  1  0.78229800  0.22368100  0.22368100  1.0
  O  O12  1  0.77631900  0.77631900  0.21770200  1.0
  O  O13  1  0.77631900  0.21770200  0.77631900  1.0
  O  O14  1  0.21770200  0.77631900  0.77631900  1.0