# CIF generated by HEAS from Alexandria entry agm002200436
data_agm002200436
_cell_length_a     5.41260
_cell_length_b     5.41258
_cell_length_c     6.04337
_cell_angle_alpha  109.81451
_cell_angle_beta   109.81488
_cell_angle_gamma  104.07498
_cell_volume       143.30500
_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
  B1 B 0.04323 0.94650 0.57112 1.00000
  B2 B 0.69649 0.29322 0.07114 1.00000
  B3 B 0.37543 0.47217 0.42895 1.00000
  B4 B 0.22221 0.62546 0.92897 1.00000
  Fe1 Fe 0.96101 0.11028 0.22349 1.00000
  Fe2 Fe 0.48736 0.13679 0.27642 1.00000
  Fe3 Fe 0.86029 0.21102 0.72347 1.00000
  Fe4 Fe 0.88682 0.73739 0.77644 1.00000
  Pt1 Pt 0.09498 0.64018 0.22399 1.00000
  Pt2 Pt 0.39020 0.34500 0.72401 1.00000
  Pt3 Pt 0.62099 0.66620 0.27600 1.00000
  Pt4 Pt 0.41620 0.87100 0.77599 1.00000