# CIF generated by HEAS from Alexandria entry agm005684572
data_agm005684572
_cell_length_a     6.46232
_cell_length_b     6.80239
_cell_length_c     8.06552
_cell_angle_alpha  65.05830
_cell_angle_beta   86.69785
_cell_angle_gamma  90.00000
_cell_volume       320.83818
_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 0.57737 0.75972 0.48057 1.00000
  Sc2 Sc 0.04263 0.69811 0.60377 1.00000
  Sc3 Sc 0.50000 0.00000 0.00000 1.00000
  Sc4 Sc 0.95737 0.30189 0.39623 1.00000
  Sc5 Sc 0.42263 0.24028 0.51943 1.00000
  Zn1 Zn 0.08385 0.09553 0.80894 1.00000
  Zn2 Zn 0.75247 0.34045 0.70465 1.00000
  Zn3 Zn 0.75247 0.95490 0.70465 1.00000
  Zn4 Zn 0.34739 0.41217 0.78613 1.00000
  Zn5 Zn 0.34739 0.80170 0.78613 1.00000
  Zn6 Zn 0.68855 0.55121 0.89757 1.00000
  Zn7 Zn 0.31145 0.44879 0.10243 1.00000
  Zn8 Zn 0.65261 0.58783 0.21387 1.00000
  Zn9 Zn 0.65261 0.19830 0.21387 1.00000
  Zn10 Zn 0.24753 0.65955 0.29535 1.00000
  Zn11 Zn 0.24753 0.04510 0.29535 1.00000
  Zn12 Zn 0.91615 0.90447 0.19106 1.00000
  Cu1 Cu 1.00000 0.69311 1.00000 1.00000
  Cu2 Cu 0.00000 0.30689 0.00000 1.00000