# CIF generated by HEAS from Alexandria entry agm005258908
data_agm005258908
_cell_length_a     7.44628
_cell_length_b     7.44628
_cell_length_c     10.16476
_cell_angle_alpha  66.14369
_cell_angle_beta   66.14369
_cell_angle_gamma  69.73922
_cell_volume       460.02889
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.00000 0.50000 0.00000 1.00000
  Li2 Li 0.50000 0.00000 0.50000 1.00000
  P1 P 0.70736 0.68773 0.30538 1.00000
  P2 P 0.26538 0.72820 0.47240 1.00000
  P3 P 0.27180 0.73462 0.02760 1.00000
  P4 P 0.68773 0.70736 0.80538 1.00000
  P5 P 0.31227 0.29264 0.19462 1.00000
  P6 P 0.72820 0.26538 0.97240 1.00000
  P7 P 0.73462 0.27180 0.52760 1.00000
  P8 P 0.29264 0.31227 0.69462 1.00000
  W1 W 0.05284 0.94716 0.75000 1.00000
  W2 W 0.94716 0.05284 0.25000 1.00000
  O1 O 0.82036 0.63466 0.16454 1.00000
  O2 O 0.28338 0.80465 0.58314 1.00000
  O3 O 0.46812 0.72537 0.33330 1.00000
  O4 O 0.09157 0.83291 0.41164 1.00000
  O5 O 0.86659 0.73431 0.82596 1.00000
  O6 O 0.25749 0.49533 0.54517 1.00000
  O7 O 0.80465 0.28338 0.08314 1.00000
  O8 O 0.16709 0.90843 0.08836 1.00000
  O9 O 0.50467 0.74251 0.95483 1.00000
  O10 O 0.63466 0.82036 0.66454 1.00000
  O11 O 0.27463 0.53188 0.16670 1.00000
  O12 O 0.26569 0.13341 0.67404 1.00000
  O13 O 0.73431 0.86659 0.32596 1.00000
  O14 O 0.72537 0.46812 0.83330 1.00000
  O15 O 0.36534 0.17964 0.33546 1.00000
  O16 O 0.49533 0.25749 0.04517 1.00000
  O17 O 0.83291 0.09157 0.91164 1.00000
  O18 O 0.19535 0.71662 0.91686 1.00000
  O19 O 0.74251 0.50467 0.45483 1.00000
  O20 O 0.13341 0.26569 0.17404 1.00000
  O21 O 0.90843 0.16709 0.58836 1.00000
  O22 O 0.53188 0.27463 0.66670 1.00000
  O23 O 0.71662 0.19535 0.41686 1.00000
  O24 O 0.17964 0.36534 0.83546 1.00000