# CIF generated by HEAS from Alexandria entry agm003242540
data_agm003242540
_cell_length_a     8.97005
_cell_length_b     8.97005
_cell_length_c     8.97005
_cell_angle_alpha  57.89637
_cell_angle_beta   57.89638
_cell_angle_gamma  57.89638
_cell_volume       485.71116
_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
  Ta1 Ta 0.35898 0.35898 0.35898 1.00000
  Ta2 Ta 0.85898 0.85898 0.85898 1.00000
  Ti1 Ti 0.14223 0.14223 0.14223 1.00000
  Ti2 Ti 0.64223 0.64223 0.64223 1.00000
  P1 P 0.02752 0.46455 0.75630 1.00000
  P2 P 0.46455 0.75630 0.02752 1.00000
  P3 P 0.75630 0.02752 0.46455 1.00000
  P4 P 0.25630 0.96455 0.52752 1.00000
  P5 P 0.52752 0.25630 0.96455 1.00000
  P6 P 0.96455 0.52752 0.25630 1.00000
  O1 O 0.13884 0.50329 0.27518 1.00000
  O2 O 0.27518 0.13884 0.50329 1.00000
  O3 O 0.06069 0.29094 0.92840 1.00000
  O4 O 0.50329 0.27518 0.13884 1.00000
  O5 O 0.00329 0.63884 0.77518 1.00000
  O6 O 0.20596 0.43627 0.57973 1.00000
  O7 O 0.29094 0.92840 0.06069 1.00000
  O8 O 0.43627 0.57973 0.20596 1.00000
  O9 O 0.22982 0.99529 0.35773 1.00000
  O10 O 0.57973 0.20596 0.43627 1.00000
  O11 O 0.07973 0.93627 0.70596 1.00000
  O12 O 0.35773 0.22982 0.99529 1.00000
  O13 O 0.63884 0.77518 0.00329 1.00000
  O14 O 0.92840 0.06069 0.29094 1.00000
  O15 O 0.42840 0.79094 0.56069 1.00000
  O16 O 0.77518 0.00329 0.63884 1.00000
  O17 O 0.56069 0.42840 0.79094 1.00000
  O18 O 0.70596 0.07973 0.93627 1.00000
  O19 O 0.79094 0.56069 0.42840 1.00000
  O20 O 0.99529 0.35773 0.22982 1.00000
  O21 O 0.49529 0.72982 0.85773 1.00000
  O22 O 0.93627 0.70596 0.07973 1.00000
  O23 O 0.72982 0.85773 0.49529 1.00000
  O24 O 0.85773 0.49529 0.72982 1.00000