# CIF generated by HEAS from Alexandria entry agm005770164
data_agm005770164
_cell_length_a     6.40207
_cell_length_b     6.40207
_cell_length_c     26.37252
_cell_angle_alpha  96.39068
_cell_angle_beta   96.39069
_cell_angle_gamma  115.89030
_cell_volume       950.80202
_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
  Y1 Y 0.59780 0.57464 0.79707 1.00000
  Y2 Y 0.07464 0.09780 0.79707 1.00000
  Y3 Y 0.94152 0.94345 0.92923 1.00000
  Y4 Y 0.38950 0.88950 0.86686 1.00000
  Y5 Y 0.09442 0.94551 0.33360 1.00000
  Y6 Y 0.11050 0.61050 0.13314 1.00000
  Y7 Y 0.70467 0.20467 0.65383 1.00000
  Y8 Y 0.44551 0.59442 0.33360 1.00000
  Y9 Y 0.44345 0.44152 0.92923 1.00000
  Y10 Y 0.55848 0.55655 0.07077 1.00000
  Y11 Y 0.28123 0.12007 0.55345 1.00000
  Y12 Y 0.79533 0.29533 0.34617 1.00000
  Y13 Y 0.05449 0.90558 0.66640 1.00000
  Y14 Y 0.21877 0.37993 0.44655 1.00000
  Y15 Y 0.05655 0.05848 0.07077 1.00000
  Y16 Y 0.87993 0.71877 0.44655 1.00000
  Y17 Y 0.62007 0.78123 0.55345 1.00000
  Y18 Y 0.90220 0.92536 0.20293 1.00000
  Y19 Y 0.96094 0.46094 0.55504 1.00000
  Y20 Y 0.40558 0.55449 0.66640 1.00000
  Y21 Y 0.89654 0.39654 0.87246 1.00000
  Y22 Y 0.42536 0.40220 0.20293 1.00000
  Y23 Y 0.53906 0.03906 0.44496 1.00000
  Y24 Y 0.60346 0.10346 0.12754 1.00000
  Th1 Th 0.49677 0.99677 0.99835 1.00000
  Th2 Th 0.00323 0.50323 0.00165 1.00000
  Sc1 Sc 0.43870 0.93870 0.24489 1.00000
  Sc2 Sc 0.95770 0.45770 0.24176 1.00000
  Sc3 Sc 0.06130 0.56130 0.75511 1.00000
  Sc4 Sc 0.54230 0.04230 0.75824 1.00000