# CIF generated by HEAS from Alexandria entry agm003370486
data_agm003370486
_cell_length_a     7.59812
_cell_length_b     6.86466
_cell_length_c     5.51248
_cell_angle_alpha  91.39517
_cell_angle_beta   90.00000
_cell_angle_gamma  123.60215
_cell_volume       239.37541
_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
  Ni1 Ni 0.13405 0.26809 0.90669 1.00000
  Ni2 Ni 0.04987 0.60342 0.80003 1.00000
  Ni3 Ni 0.55356 0.60342 0.80003 1.00000
  Ni4 Ni 0.16528 0.78983 0.40214 1.00000
  Ni5 Ni 0.62455 0.78983 0.40214 1.00000
  Ni6 Ni 0.44986 0.89972 0.69962 1.00000
  Ni7 Ni 0.55014 0.10028 0.30038 1.00000
  Ni8 Ni 0.83472 0.21017 0.59786 1.00000
  Ni9 Ni 0.37545 0.21017 0.59786 1.00000
  Ni10 Ni 0.95013 0.39658 0.19997 1.00000
  Ni11 Ni 0.44644 0.39658 0.19997 1.00000
  Ni12 Ni 0.86595 0.73191 0.09331 1.00000
  Ir1 Ir 0.75115 0.00000 1.00000 1.00000
  Ir2 Ir 0.24885 1.00000 0.00000 1.00000
  Rh1 Rh 0.23589 0.47179 0.50364 1.00000
  Rh2 Rh 0.34162 0.68325 0.09218 1.00000
  Rh3 Rh 0.00000 0.00000 0.50000 1.00000
  Rh4 Rh 0.65838 0.31675 0.90782 1.00000
  Rh5 Rh 0.76411 0.52821 0.49636 1.00000