# CIF generated by HEAS from Alexandria entry agm003242546
data_agm003242546
_cell_length_a     8.83487
_cell_length_b     8.83487
_cell_length_c     8.83487
_cell_angle_alpha  58.18456
_cell_angle_beta   58.18456
_cell_angle_gamma  58.18457
_cell_volume       467.33808
_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
  V1 V 0.14257 0.14257 0.14257 1.00000
  V2 V 0.35828 0.35828 0.35828 1.00000
  V3 V 0.64401 0.64401 0.64401 1.00000
  P1 P 0.03469 0.45932 0.75024 1.00000
  P2 P 0.45932 0.75024 0.03469 1.00000
  P3 P 0.75024 0.03469 0.45932 1.00000
  P4 P 0.25587 0.96970 0.52768 1.00000
  P5 P 0.52768 0.25587 0.96970 1.00000
  P6 P 0.96970 0.52768 0.25587 1.00000
  W1 W 0.85866 0.85866 0.85866 1.00000
  O1 O 0.14970 0.51051 0.25831 1.00000
  O2 O 0.25831 0.14970 0.51051 1.00000
  O3 O 0.07489 0.27991 0.91781 1.00000
  O4 O 0.51051 0.25831 0.14970 1.00000
  O5 O 0.20424 0.45597 0.56557 1.00000
  O6 O 0.99842 0.63396 0.78869 1.00000
  O7 O 0.27991 0.91781 0.07489 1.00000
  O8 O 0.45597 0.56557 0.20424 1.00000
  O9 O 0.56557 0.20424 0.45597 1.00000
  O10 O 0.21338 0.99438 0.36786 1.00000
  O11 O 0.08308 0.92540 0.71755 1.00000
  O12 O 0.36786 0.21338 0.99438 1.00000
  O13 O 0.63396 0.78869 0.99842 1.00000
  O14 O 0.91781 0.07489 0.27991 1.00000
  O15 O 0.78869 0.99842 0.63396 1.00000
  O16 O 0.43242 0.79494 0.55165 1.00000
  O17 O 0.55165 0.43242 0.79494 1.00000
  O18 O 0.71755 0.08308 0.92540 1.00000
  O19 O 0.99438 0.36786 0.21338 1.00000
  O20 O 0.79494 0.55165 0.43242 1.00000
  O21 O 0.48921 0.73591 0.85522 1.00000
  O22 O 0.92540 0.71755 0.08308 1.00000
  O23 O 0.73591 0.85522 0.48921 1.00000
  O24 O 0.85522 0.48921 0.73591 1.00000