# generated using pymatgen
data_LiPWO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65924600
_cell_length_b   7.54117800
_cell_length_c   7.61360000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPWO5
_chemical_formula_sum   'Li4 P4 W4 O20'
_cell_volume   382.34402409
_cell_formula_units_Z   4
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  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  P  P4  1  0.75000000  0.12496100  0.63004100  1.0
  P  P5  1  0.25000000  0.37503900  0.13004100  1.0
  P  P6  1  0.75000000  0.62496100  0.86995900  1.0
  P  P7  1  0.25000000  0.87503900  0.36995900  1.0
  W  W8  1  0.25000000  0.14445400  0.72953200  1.0
  W  W9  1  0.75000000  0.35554600  0.22953200  1.0
  W  W10  1  0.25000000  0.64445400  0.77046800  1.0
  W  W11  1  0.75000000  0.85554600  0.27046800  1.0
  O  O12  1  0.25000000  0.04789300  0.47576600  1.0
  O  O13  1  0.75000000  0.10030800  0.17548400  1.0
  O  O14  1  0.93478700  0.13071200  0.75381700  1.0
  O  O15  1  0.56521300  0.13071200  0.75381700  1.0
  O  O16  1  0.25000000  0.20697200  0.00914800  1.0
  O  O17  1  0.75000000  0.29302800  0.50914800  1.0
  O  O18  1  0.06521300  0.36928800  0.25381700  1.0
  O  O19  1  0.43478700  0.36928800  0.25381700  1.0
  O  O20  1  0.25000000  0.39969200  0.67548400  1.0
  O  O21  1  0.75000000  0.45210700  0.97576600  1.0
  O  O22  1  0.25000000  0.54789300  0.02423400  1.0
  O  O23  1  0.75000000  0.60030800  0.32451600  1.0
  O  O24  1  0.56521300  0.63071200  0.74618300  1.0
  O  O25  1  0.93478700  0.63071200  0.74618300  1.0
  O  O26  1  0.25000000  0.70697200  0.49085200  1.0
  O  O27  1  0.75000000  0.79302800  0.99085200  1.0
  O  O28  1  0.06521300  0.86928800  0.24618300  1.0
  O  O29  1  0.43478700  0.86928800  0.24618300  1.0
  O  O30  1  0.25000000  0.89969200  0.82451600  1.0
  O  O31  1  0.75000000  0.95210700  0.52423400  1.0