# CIF generated by HEAS from Alexandria entry agm005251682
data_agm005251682
_cell_length_a     9.68849
_cell_length_b     5.73798
_cell_length_c     11.35072
_cell_angle_alpha  61.58396
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       554.98604
_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
  Sc1 Sc 0.68675 0.80141 0.17110 1.00000
  Sc2 Sc 0.31325 0.19859 0.82890 1.00000
  Sc3 Sc 0.18675 0.19859 0.32890 1.00000
  Sc4 Sc 0.81325 0.80141 0.67110 1.00000
  P1 P 0.32656 0.84537 0.17659 1.00000
  P2 P 0.67344 0.15463 0.82341 1.00000
  P3 P 0.82656 0.15463 0.32341 1.00000
  P4 P 0.17344 0.84537 0.67659 1.00000
  O1 O 0.01440 0.67515 0.04728 1.00000
  O2 O 0.98560 0.32485 0.95272 1.00000
  O3 O 0.51440 0.32485 0.45272 1.00000
  O4 O 0.48560 0.67515 0.54728 1.00000
  O5 O 0.97923 0.77138 0.11902 1.00000
  O6 O 0.02077 0.22862 0.88098 1.00000
  O7 O 0.47923 0.22862 0.38098 1.00000
  O8 O 0.52077 0.77138 0.61902 1.00000
  O9 O 0.29048 0.99921 0.02584 1.00000
  O10 O 0.70952 0.00079 0.97416 1.00000
  O11 O 0.79048 0.00079 0.47416 1.00000
  O12 O 0.20952 0.99921 0.52584 1.00000
  O13 O 0.48487 0.80999 0.19321 1.00000
  O14 O 0.51513 0.19001 0.80679 1.00000
  O15 O 0.98487 0.19001 0.30679 1.00000
  O16 O 0.01513 0.80999 0.69321 1.00000
  O17 O 0.27510 0.00460 0.24582 1.00000
  O18 O 0.72490 0.99540 0.75418 1.00000
  O19 O 0.77510 0.99540 0.25418 1.00000
  O20 O 0.22490 0.00460 0.74582 1.00000
  O21 O 0.25525 0.57128 0.24167 1.00000
  O22 O 0.74475 0.42872 0.75833 1.00000
  O23 O 0.75525 0.42872 0.25833 1.00000
  O24 O 0.24475 0.57128 0.74167 1.00000