# CIF generated by HEAS from Alexandria entry agm003242517
data_agm003242517
_cell_length_a     8.87609
_cell_length_b     8.87609
_cell_length_c     8.87609
_cell_angle_alpha  58.81608
_cell_angle_beta   58.81608
_cell_angle_gamma  58.81608
_cell_volume       481.11285
_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
  Ti1 Ti 0.14062 0.14062 0.14062 1.00000
  Ti2 Ti 0.64062 0.64062 0.64062 1.00000
  P1 P 0.03097 0.46204 0.75405 1.00000
  P2 P 0.46204 0.75405 0.03097 1.00000
  P3 P 0.75405 0.03097 0.46204 1.00000
  P4 P 0.25405 0.96204 0.53097 1.00000
  P5 P 0.53097 0.25405 0.96204 1.00000
  P6 P 0.96204 0.53097 0.25405 1.00000
  W1 W 0.35776 0.35776 0.35776 1.00000
  W2 W 0.85776 0.85776 0.85776 1.00000
  O1 O 0.13270 0.51037 0.28075 1.00000
  O2 O 0.28075 0.13270 0.51037 1.00000
  O3 O 0.05972 0.28730 0.92564 1.00000
  O4 O 0.51037 0.28075 0.13270 1.00000
  O5 O 0.01037 0.63270 0.78075 1.00000
  O6 O 0.21178 0.43610 0.58133 1.00000
  O7 O 0.28730 0.92564 0.05972 1.00000
  O8 O 0.43610 0.58133 0.21178 1.00000
  O9 O 0.22133 0.99823 0.36104 1.00000
  O10 O 0.58133 0.21178 0.43610 1.00000
  O11 O 0.08133 0.93610 0.71178 1.00000
  O12 O 0.36104 0.22133 0.99823 1.00000
  O13 O 0.63270 0.78075 0.01037 1.00000
  O14 O 0.92564 0.05972 0.28730 1.00000
  O15 O 0.42564 0.78730 0.55972 1.00000
  O16 O 0.78075 0.01037 0.63270 1.00000
  O17 O 0.55972 0.42564 0.78730 1.00000
  O18 O 0.71178 0.08133 0.93610 1.00000
  O19 O 0.78730 0.55972 0.42564 1.00000
  O20 O 0.99823 0.36104 0.22133 1.00000
  O21 O 0.49823 0.72133 0.86104 1.00000
  O22 O 0.93610 0.71178 0.08133 1.00000
  O23 O 0.72133 0.86104 0.49823 1.00000
  O24 O 0.86104 0.49823 0.72133 1.00000