# generated using pymatgen
data_Li4Mn2TeWO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32417188
_cell_length_b   10.64946777
_cell_length_c   9.35588624
_cell_angle_alpha   28.50450229
_cell_angle_beta   51.72611864
_cell_angle_gamma   57.02694422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn2TeWO12
_chemical_formula_sum   'Li4 Mn2 Te1 W1 O12'
_cell_volume   198.74345561
_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  0.29059300  0.00590100  0.27885100  1
  Li  Li1  1  0.28106700  0.49440300  0.29287400  1
  Li  Li2  1  0.78248300  0.99826200  0.78909000  1
  Li  Li3  1  0.78835800  0.50124900  0.78279900  1
  Mn  Mn4  1  0.50049100  0.00068600  0.50099900  1
  Mn  Mn5  1  0.50285000  0.49912900  0.50147600  1
  Te  Te6  1  0.00046800  0.50135700  0.99932800  1
  W  W7  1  0.00188700  0.99893600  0.00221500  1
  O  O8  1  0.37712500  0.30302000  0.11985600  1
  O  O9  1  0.24088000  0.11493500  0.63073400  1
  O  O10  1  0.13258900  0.31551100  0.73404000  1
  O  O11  1  0.87278400  0.19870300  0.22660200  1
  O  O12  1  0.36703200  0.80277400  0.13287800  1
  O  O13  1  0.72947300  0.37076200  0.37832500  1
  O  O14  1  0.23147800  0.62800100  0.62060100  1
  O  O15  1  0.63129300  0.18706500  0.86211100  1
  O  O16  1  0.12011900  0.82311700  0.73279900  1
  O  O17  1  0.86366900  0.69194300  0.24456300  1
  O  O18  1  0.73582900  0.88361700  0.36592700  1
  O  O19  1  0.62073300  0.68062800  0.87513500  1
