# CIF generated by HEAS from Alexandria entry agm005890547
data_agm005890547
_cell_length_a     2.84631
_cell_length_b     12.86725
_cell_length_c     14.10351
_cell_angle_alpha  66.26211
_cell_angle_beta   107.50990
_cell_angle_gamma  140.80423
_cell_volume       298.75961
_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 0.12882 0.92557 0.09323 1.00000
  Mn2 Mn 0.87145 0.57447 0.40672 1.00000
  Mn3 Mn 0.87118 0.07443 0.90677 1.00000
  Mn4 Mn 0.12855 0.42553 0.59328 1.00000
  Zn1 Zn 0.18336 0.35340 0.79692 1.00000
  Zn2 Zn 0.81590 0.14649 0.70315 1.00000
  Zn3 Zn 0.81664 0.64660 0.20308 1.00000
  Zn4 Zn 0.18410 0.85351 0.29685 1.00000
  Zn5 Zn 0.50165 0.86718 0.81112 1.00000
  Zn6 Zn 0.49813 0.63280 0.68897 1.00000
  Zn7 Zn 0.51150 0.45914 0.10338 1.00000
  Zn8 Zn 0.48872 0.04087 0.39660 1.00000
  Zn9 Zn 0.49835 0.13282 0.18888 1.00000
  Zn10 Zn 0.50187 0.36720 0.31103 1.00000
  Zn11 Zn 0.48850 0.54086 0.89662 1.00000
  Zn12 Zn 0.51128 0.95913 0.60340 1.00000
  Pt1 Pt 0.17451 0.76117 0.50714 1.00000
  Pt2 Pt 0.82544 0.73879 0.99287 1.00000
  Pt3 Pt 0.82549 0.23883 0.49286 1.00000
  Pt4 Pt 0.17455 0.26121 0.00713 1.00000