# CIF generated by HEAS from Alexandria entry agm005770101
data_agm005770101
_cell_length_a     6.68957
_cell_length_b     6.68957
_cell_length_c     24.69415
_cell_angle_alpha  90.00098
_cell_angle_beta   89.99903
_cell_angle_gamma  63.82620
_cell_volume       991.75724
_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
  Pm1 Pm 0.50000 1.00000 0.26511 1.00000
  Pm2 Pm 0.00000 0.50000 0.26494 1.00000
  Pm3 Pm 1.00000 0.50000 0.73489 1.00000
  Pm4 Pm 0.50000 1.00000 0.73506 1.00000
  Y1 Y 0.50000 0.50000 0.80458 1.00000
  Y2 Y 0.00000 1.00000 0.80458 1.00000
  Y3 Y 0.75001 0.74999 0.87821 1.00000
  Y4 Y 0.24999 0.75000 0.92737 1.00000
  Y5 Y 0.00000 1.00000 0.32525 1.00000
  Y6 Y 0.25001 0.75000 0.07263 1.00000
  Y7 Y 0.75061 0.25060 0.56219 1.00000
  Y8 Y 0.50000 0.50000 0.32525 1.00000
  Y9 Y 0.25000 0.25000 0.87821 1.00000
  Y10 Y 0.74999 0.75001 0.12179 1.00000
  Y11 Y 0.25048 0.24952 0.58624 1.00000
  Y12 Y 0.74939 0.24940 0.43781 1.00000
  Y13 Y 1.00000 0.00000 0.67475 1.00000
  Y14 Y 0.24952 0.25048 0.41376 1.00000
  Y15 Y 0.25000 0.25000 0.12179 1.00000
  Y16 Y 0.75048 0.74952 0.41376 1.00000
  Y17 Y 0.74952 0.75048 0.58624 1.00000
  Y18 Y 1.00000 0.00000 0.19542 1.00000
  Y19 Y 0.24940 0.74939 0.56219 1.00000
  Y20 Y 0.50000 0.50000 0.67475 1.00000
  Y21 Y 0.75000 0.25001 0.92737 1.00000
  Y22 Y 0.50000 0.50000 0.19542 1.00000
  Y23 Y 0.25060 0.75061 0.43781 1.00000
  Y24 Y 0.75000 0.24999 0.07263 1.00000
  Sc1 Sc 0.50000 0.00000 0.99998 1.00000
  Sc2 Sc 0.00000 0.50000 0.00002 1.00000