# CIF generated by HEAS from Alexandria entry agm034778152
data_agm034778152
_cell_length_a     14.82542
_cell_length_b     14.13715
_cell_length_c     7.73791
_cell_angle_alpha  79.48114
_cell_angle_beta   69.64405
_cell_angle_gamma  30.87481
_cell_volume       757.24871
_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
  La1 La 0.91685 0.91685 0.08315 1.00000
  La2 La 0.33315 0.33315 0.16685 1.00000
  La3 La 0.16685 0.16685 0.33315 1.00000
  La4 La 0.08315 0.08315 0.91685 1.00000
  Y1 Y 0.00118 0.00118 0.49882 1.00000
  Y2 Y 0.41562 0.41562 0.58438 1.00000
  Y3 Y 0.83438 0.83438 0.66562 1.00000
  Y4 Y 0.24882 0.24882 0.75118 1.00000
  Y5 Y 0.75118 0.75118 0.24882 1.00000
  Y6 Y 0.66562 0.66562 0.83438 1.00000
  Y7 Y 0.58438 0.58438 0.41562 1.00000
  Y8 Y 0.49882 0.49882 0.00118 1.00000
  Sb1 Sb 0.66897 0.16784 0.82220 1.00000
  Sb2 Sb 0.16784 0.66897 0.34098 1.00000
  Sb3 Sb 0.58103 0.08216 0.42780 1.00000
  Sb4 Sb 0.08216 0.58103 0.90902 1.00000
  Sb5 Sb 0.50993 0.99007 0.99007 1.00000
  Sb6 Sb 0.99007 0.50993 0.50993 1.00000
  Sb7 Sb 0.90902 0.42780 0.08216 1.00000
  Sb8 Sb 0.42780 0.90902 0.58103 1.00000
  Sb9 Sb 0.34098 0.82220 0.16784 1.00000
  Sb10 Sb 0.82220 0.34098 0.66897 1.00000
  Sb11 Sb 0.74007 0.25993 0.25993 1.00000
  Sb12 Sb 0.25993 0.74007 0.74007 1.00000