# CIF generated by HEAS from Alexandria entry agm009708607
data_agm009708607
_cell_length_a     9.21205
_cell_length_b     9.21205
_cell_length_c     3.64927
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       268.19436
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.33333 0.66667 0.50000 1.00000
  Mn1 Mn 0.78623 0.55815 0.00000 1.00000
  Mn2 Mn 0.77192 0.21377 0.00000 1.00000
  Mn3 Mn 0.44185 0.22808 0.00000 1.00000
  Mn4 Mn 0.61907 0.71473 0.00000 1.00000
  Mn5 Mn 0.09565 0.38093 0.00000 1.00000
  Mn6 Mn 0.28527 0.90435 0.00000 1.00000
  Co1 Co 0.03948 0.76343 0.50000 1.00000
  Co2 Co 0.72395 0.96052 0.50000 1.00000
  Co3 Co 0.23657 0.27605 0.50000 1.00000
  Co4 Co 0.54901 0.48759 0.50000 1.00000
  Co5 Co 0.93858 0.45099 0.50000 1.00000
  Co6 Co 0.51241 0.06142 0.50000 1.00000
  P1 P 0.66667 0.33333 0.50000 1.00000
  P2 P 0.37466 0.44168 0.00000 1.00000
  P3 P 0.06702 0.62534 0.00000 1.00000
  P4 P 0.55832 0.93298 0.00000 1.00000
  P5 P 0.77866 0.74079 0.50000 1.00000
  P6 P 0.96213 0.22134 0.50000 1.00000
  P7 P 0.25921 0.03787 0.50000 1.00000