# CIF generated by HEAS from Alexandria entry agm005644776
data_agm005644776
_cell_length_a     2.75295
_cell_length_b     7.06327
_cell_length_c     8.06450
_cell_angle_alpha  123.12165
_cell_angle_beta   90.00001
_cell_angle_gamma  101.23760
_cell_volume       127.72812
_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
  Co1 Co 0.67364 0.34731 0.84562 1.00000
  Co2 Co 0.32635 0.65272 0.15439 1.00000
  Ni1 Ni 0.99999 0.99999 0.49999 1.00000
  Pd1 Pd 0.32992 0.65985 0.83592 1.00000
  Pd2 Pd 0.67007 0.34016 0.16408 1.00000
  Pd3 Pd 0.99312 0.98627 0.17181 1.00000
  Pd4 Pd 0.66141 0.32284 0.50612 1.00000
  Pd5 Pd 0.00687 0.01375 0.82819 1.00000
  Pd6 Pd 0.33857 0.67717 0.49389 1.00000