# CIF generated by HEAS from Alexandria entry agm020908054
data_agm020908054
_cell_length_a     9.03642
_cell_length_b     9.03642
_cell_length_c     9.03642
_cell_angle_alpha  57.69399
_cell_angle_beta   57.69399
_cell_angle_gamma  57.69399
_cell_volume       494.11950
_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 0.35706 0.35706 0.35706 1.00000
  Ta2 Ta 0.14253 0.14253 0.14253 1.00000
  Ta3 Ta 0.64162 0.64162 0.64162 1.00000
  Fe1 Fe 0.85704 0.85704 0.85704 1.00000
  P1 P 0.96599 0.53656 0.24503 1.00000
  P2 P 0.24503 0.96599 0.53656 1.00000
  P3 P 0.53656 0.24503 0.96599 1.00000
  P4 P 0.47353 0.74970 0.03157 1.00000
  P5 P 0.03157 0.47353 0.74970 1.00000
  P6 P 0.74970 0.03157 0.47353 1.00000
  O1 O 0.13323 0.49700 0.28466 1.00000
  O2 O 0.28466 0.13323 0.49700 1.00000
  O3 O 0.49700 0.28466 0.13323 1.00000
  O4 O 0.64426 0.75820 0.01336 1.00000
  O5 O 0.01336 0.64426 0.75820 1.00000
  O6 O 0.75820 0.01336 0.64426 1.00000
  O7 O 0.86222 0.49756 0.72426 1.00000
  O8 O 0.72426 0.86222 0.49756 1.00000
  O9 O 0.49756 0.72426 0.86222 1.00000
  O10 O 0.35709 0.23321 0.99463 1.00000
  O11 O 0.99463 0.35709 0.23321 1.00000
  O12 O 0.23321 0.99463 0.35709 1.00000
  O13 O 0.94698 0.70508 0.07260 1.00000
  O14 O 0.07260 0.94698 0.70508 1.00000
  O15 O 0.70508 0.07260 0.94698 1.00000
  O16 O 0.42367 0.58283 0.20947 1.00000
  O17 O 0.20947 0.42367 0.58283 1.00000
  O18 O 0.58283 0.20947 0.42367 1.00000
  O19 O 0.05567 0.29827 0.92837 1.00000
  O20 O 0.92837 0.05567 0.29827 1.00000
  O21 O 0.29827 0.92837 0.05567 1.00000
  O22 O 0.56531 0.42214 0.79018 1.00000
  O23 O 0.79018 0.56531 0.42214 1.00000
  O24 O 0.42214 0.79018 0.56531 1.00000