# CIF generated by HEAS from Alexandria entry agm010318657
data_agm010318657
_cell_length_a     6.46147
_cell_length_b     6.46147
_cell_length_c     10.68335
_cell_angle_alpha  65.47234
_cell_angle_beta   65.47234
_cell_angle_gamma  48.92632
_cell_volume       299.24398
_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 0.00065 0.99935 0.50000 1.00000
  Cu1 Cu 0.75189 0.74284 0.87878 1.00000
  Cu2 Cu 0.74589 0.75997 0.37021 1.00000
  Cu3 Cu 0.25716 0.24811 0.12122 1.00000
  Cu4 Cu 0.24003 0.25411 0.62979 1.00000
  Ni1 Ni 0.00407 0.99593 0.00000 1.00000
  Ge1 Ge 0.50016 0.49932 0.75584 1.00000
  Ge2 Ge 0.50068 0.49984 0.24416 1.00000
  S1 S 0.61217 0.12911 0.69584 1.00000
  S2 S 0.63277 0.12430 0.18020 1.00000
  S3 S 0.12056 0.63283 0.93885 1.00000
  S4 S 0.13044 0.61024 0.43464 1.00000
  S5 S 0.36717 0.87944 0.06115 1.00000
  S6 S 0.38976 0.86956 0.56536 1.00000
  S7 S 0.87089 0.38783 0.30416 1.00000
  S8 S 0.87570 0.36723 0.81980 1.00000