# generated using pymatgen
data_Li3PWCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67115900
_cell_length_b   5.11244300
_cell_length_c   9.27897270
_cell_angle_alpha   84.04527126
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3PWCO7
_chemical_formula_sum   'Li6 P2 W2 C2 O14'
_cell_volume   314.76029683
_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  0.96272700  0.18175800  0.74323000  1
  Li  Li1  1  0.03727300  0.81824200  0.25677000  1
  Li  Li2  1  0.25000000  0.32479900  0.11383500  1
  Li  Li3  1  0.75000000  0.67520100  0.88616500  1
  Li  Li4  1  0.53727300  0.18175800  0.74323000  1
  Li  Li5  1  0.46272700  0.81824200  0.25677000  1
  P  P6  1  0.25000000  0.26950800  0.39060400  1
  P  P7  1  0.75000000  0.73049200  0.60939600  1
  W  W8  1  0.75000000  0.34606000  0.32439600  1
  W  W9  1  0.25000000  0.65394000  0.67560400  1
  C  C10  1  0.75000000  0.15933800  0.04025600  1
  C  C11  1  0.25000000  0.84066200  0.95974400  1
  O  O12  1  0.75000000  0.68377500  0.44837900  1
  O  O13  1  0.75000000  0.40956800  0.03415300  1
  O  O14  1  0.25000000  0.97455000  0.82797100  1
  O  O15  1  0.75000000  0.02545000  0.17202900  1
  O  O16  1  0.57006200  0.59358100  0.69766700  1
  O  O17  1  0.25000000  0.59043200  0.96584700  1
  O  O18  1  0.92993800  0.59358100  0.69766700  1
  O  O19  1  0.42993800  0.40641900  0.30233300  1
  O  O20  1  0.07006200  0.40641900  0.30233300  1
  O  O21  1  0.25000000  0.97428900  0.37311400  1
  O  O22  1  0.75000000  0.03822000  0.92457400  1
  O  O23  1  0.25000000  0.96178000  0.07542600  1
  O  O24  1  0.75000000  0.02571100  0.62688600  1
  O  O25  1  0.25000000  0.31622500  0.55162100  1
