# CIF generated by HEAS from Alexandria entry agm009442575
data_agm009442575
_cell_length_a     7.03163
_cell_length_b     7.03163
_cell_length_c     16.65982
_cell_angle_alpha  89.77651
_cell_angle_beta   89.77651
_cell_angle_gamma  60.38727
_cell_volume       716.12698
_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
  Mn1 Mn 0.66520 0.66520 0.83192 1.00000
  Mn2 Mn 0.33480 0.33480 0.16808 1.00000
  Mn3 Mn 0.00000 0.00000 0.50000 1.00000
  Mn4 Mn 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.33397 0.33397 0.54342 1.00000
  Cu2 Cu 0.99866 0.99866 0.87609 1.00000
  Cu3 Cu 0.66791 0.66791 0.21040 1.00000
  Cu4 Cu 0.33209 0.33209 0.78960 1.00000
  Cu5 Cu 0.00134 0.00134 0.12391 1.00000
  Cu6 Cu 0.66603 0.66603 0.45658 1.00000
  Rh1 Rh 0.16747 0.16747 0.33391 1.00000
  Rh2 Rh 0.83253 0.83253 0.66609 1.00000
  Rh3 Rh 0.00000 0.50000 0.00000 1.00000
  Rh4 Rh 0.66708 0.16688 0.33419 1.00000
  Rh5 Rh 0.33292 0.83312 0.66581 1.00000
  Rh6 Rh 0.50000 0.00000 0.00000 1.00000
  Rh7 Rh 0.16688 0.66708 0.33419 1.00000
  Rh8 Rh 0.83312 0.33292 0.66581 1.00000
  S1 S 0.15474 0.15474 0.58528 1.00000
  S2 S 0.81886 0.81886 0.91803 1.00000
  S3 S 0.48888 0.48888 0.25297 1.00000
  S4 S 0.99959 0.99959 0.73978 1.00000
  S5 S 0.66501 0.66501 0.07358 1.00000
  S6 S 0.33403 0.33403 0.40704 1.00000
  S7 S 0.15403 0.69044 0.58514 1.00000
  S8 S 0.81859 0.35614 0.91948 1.00000
  S9 S 0.48847 0.02548 0.25172 1.00000
  S10 S 0.69044 0.15403 0.58514 1.00000
  S11 S 0.35614 0.81859 0.91948 1.00000
  S12 S 0.02548 0.48847 0.25172 1.00000
  S13 S 0.51112 0.51112 0.74703 1.00000
  S14 S 0.18114 0.18114 0.08197 1.00000
  S15 S 0.84526 0.84526 0.41472 1.00000
  S16 S 0.66597 0.66597 0.59296 1.00000
  S17 S 0.33499 0.33499 0.92642 1.00000
  S18 S 0.00041 0.00041 0.26022 1.00000
  S19 S 0.51153 0.97452 0.74828 1.00000
  S20 S 0.18141 0.64386 0.08052 1.00000
  S21 S 0.84597 0.30956 0.41486 1.00000
  S22 S 0.97452 0.51153 0.74828 1.00000
  S23 S 0.64386 0.18141 0.08052 1.00000
  S24 S 0.30956 0.84597 0.41486 1.00000