# CIF generated by HEAS from Alexandria entry agm034232275
data_agm034232275
_cell_length_a     13.07135
_cell_length_b     12.46928
_cell_length_c     6.83785
_cell_angle_alpha  79.39638
_cell_angle_beta   69.66063
_cell_angle_gamma  30.94299
_cell_volume       522.06699
_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
  Ca1 Ca 0.91634 0.91634 0.08366 1.00000
  Ca2 Ca 0.33366 0.33366 0.16634 1.00000
  Ca3 Ca 0.16634 0.16634 0.33366 1.00000
  Ca4 Ca 0.08366 0.08366 0.91634 1.00000
  Y1 Y 0.99989 0.99989 0.50011 1.00000
  Y2 Y 0.41551 0.41551 0.58449 1.00000
  Y3 Y 0.83449 0.83449 0.66551 1.00000
  Y4 Y 0.25011 0.25011 0.74989 1.00000
  Y5 Y 0.74989 0.74989 0.25011 1.00000
  Y6 Y 0.66551 0.66551 0.83449 1.00000
  Y7 Y 0.58449 0.58449 0.41551 1.00000
  Y8 Y 0.50011 0.50011 0.99989 1.00000
  S1 S 0.66743 0.16668 0.83199 1.00000
  S2 S 0.16668 0.66743 0.33390 1.00000
  S3 S 0.58257 0.08332 0.41801 1.00000
  S4 S 0.08332 0.58257 0.91610 1.00000
  S5 S 0.50337 0.99663 0.99663 1.00000
  S6 S 0.99663 0.50337 0.50337 1.00000
  S7 S 0.91610 0.41801 0.08332 1.00000
  S8 S 0.41801 0.91610 0.58257 1.00000
  S9 S 0.33390 0.83199 0.16668 1.00000
  S10 S 0.83199 0.33390 0.66743 1.00000
  S11 S 0.74663 0.25337 0.25337 1.00000
  S12 S 0.25337 0.74663 0.74663 1.00000