# CIF generated by HEAS from Alexandria entry agm024348779
data_agm024348779
_cell_length_a     6.23153
_cell_length_b     7.33741
_cell_length_c     7.35995
_cell_angle_alpha  73.18640
_cell_angle_beta   75.39833
_cell_angle_gamma  65.02093
_cell_volume       288.71043
_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 0.75556 0.55441 0.55579 1.00000
  Fe1 Fe 0.25130 0.49716 0.38990 1.00000
  Pd1 Pd 0.66027 0.34291 0.91544 1.00000
  Pd2 Pd 0.87439 0.75395 0.19598 1.00000
  Pd3 Pd 0.44862 0.91790 0.65808 1.00000
  Pd4 Pd 0.12780 0.29930 0.75115 1.00000
  Pd5 Pd 0.54960 0.13421 0.29116 1.00000
  Pd6 Pd 0.33836 0.70890 0.03258 1.00000
  Pd7 Pd 0.18610 0.39582 0.07904 1.00000
  Pd8 Pd 0.07686 0.19548 0.44432 1.00000
  Pd9 Pd 0.39469 0.81224 0.34454 1.00000
  Pd10 Pd 0.70385 0.44948 0.24058 1.00000
  Pd11 Pd 0.29258 0.60289 0.70637 1.00000
  Pd12 Pd 0.60312 0.23932 0.60196 1.00000
  Pd13 Pd 0.92511 0.85788 0.50214 1.00000
  Pd14 Pd 0.50014 0.02605 0.97426 1.00000
  Pd15 Pd 0.81269 0.65748 0.87107 1.00000
  Pd16 Pd 0.97611 0.97247 0.81467 1.00000
  Pd17 Pd 0.02287 0.08216 0.13096 1.00000