# CIF generated by HEAS from Alexandria entry agm005658175
data_agm005658175
_cell_length_a     5.12724
_cell_length_b     7.59114
_cell_length_c     7.59112
_cell_angle_alpha  107.04948
_cell_angle_beta   95.57552
_cell_angle_gamma  95.57555
_cell_volume       278.67544
_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
  Re1 Re 0.55757 0.17677 0.02043 1.00000
  Re2 Re 0.94243 0.97957 0.82323 1.00000
  Re3 Re 0.44243 0.82323 0.97957 1.00000
  Re4 Re 0.05757 0.02043 0.17677 1.00000
  Re5 Re 0.86312 0.36009 0.37085 1.00000
  Re6 Re 0.63688 0.62915 0.63991 1.00000
  Re7 Re 0.13688 0.63991 0.62915 1.00000
  Re8 Re 0.36312 0.37085 0.36009 1.00000
  Mo1 Mo 0.65809 0.55281 0.16459 1.00000
  Mo2 Mo 0.84191 0.83541 0.44719 1.00000
  Mo3 Mo 0.34191 0.44719 0.83541 1.00000
  Mo4 Mo 0.15809 0.16459 0.55281 1.00000
  Ir1 Ir 0.05772 0.33426 0.05588 1.00000
  Ir2 Ir 0.44228 0.94412 0.66574 1.00000
  Ir3 Ir 0.94228 0.66574 0.94412 1.00000
  Ir4 Ir 0.55772 0.05588 0.33426 1.00000
  Ir5 Ir 0.75000 0.28456 0.71544 1.00000
  Ir6 Ir 0.25000 0.71544 0.28456 1.00000