# CIF generated by HEAS from Alexandria entry agm010744293
data_agm010744293
_cell_length_a     6.28399
_cell_length_b     6.60275
_cell_length_c     7.64181
_cell_angle_alpha  90.02069
_cell_angle_beta   90.07550
_cell_angle_gamma  90.04529
_cell_volume       317.07085
_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
  Mg1 Mg 0.00318 0.83149 0.75066 1.00000
  Al1 Al 0.50233 0.66949 0.49588 1.00000
  Al2 Al 0.99969 0.33044 0.00482 1.00000
  Zn1 Zn 0.00320 0.83123 0.24901 1.00000
  Zn2 Zn 0.50412 0.17263 0.74905 1.00000
  Zn3 Zn 0.50345 0.16819 0.25079 1.00000
  Cu1 Cu 0.00809 0.33904 0.49930 1.00000
  Cu2 Cu 0.50278 0.65778 0.00119 1.00000
  S1 S 0.86354 0.66279 0.49201 1.00000
  S2 S 0.36422 0.33113 0.00089 1.00000
  S3 S 0.37514 0.34499 0.49905 1.00000
  S4 S 0.87200 0.65092 0.00729 1.00000
  S5 S 0.39477 0.82839 0.74554 1.00000
  S6 S 0.38008 0.82845 0.25006 1.00000
  S7 S 0.87995 0.18364 0.75411 1.00000
  S8 S 0.88108 0.16947 0.25035 1.00000