# CIF generated by HEAS from Alexandria entry agm006102450
data_agm006102450
_cell_length_a     4.71182
_cell_length_b     6.72190
_cell_length_c     8.17183
_cell_angle_alpha  114.28536
_cell_angle_beta   106.75574
_cell_angle_gamma  90.00062
_cell_volume       223.80677
_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 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.83515 0.58958 0.67033 1.00000
  Zn2 Zn 0.83518 0.08075 0.67033 1.00000
  Zn3 Zn 0.50000 0.75977 0.00000 1.00000
  Zn4 Zn 0.50000 0.24023 1.00000 1.00000
  Zn5 Zn 0.16482 0.91925 0.32967 1.00000
  Zn6 Zn 0.16485 0.41042 0.32967 1.00000
  Zr1 Zr 0.66978 0.16978 0.33957 1.00000
  Zr2 Zr 0.33519 0.33519 0.67038 1.00000
  Zr3 Zr 0.00000 0.50000 0.00000 1.00000
  Zr4 Zr 0.66481 0.66481 0.32962 1.00000
  Zr5 Zr 0.33022 0.83022 0.66043 1.00000