# CIF generated by HEAS from Alexandria entry agm005697007
data_agm005697007
_cell_length_a     6.81840
_cell_length_b     6.81840
_cell_length_c     6.81840
_cell_angle_alpha  58.81476
_cell_angle_beta   58.81477
_cell_angle_gamma  58.81477
_cell_volume       218.08062
_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 0.50000 0.00000 0.00000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  Mn3 Mn 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.37439 0.37439 0.37439 1.00000
  Ni2 Ni 0.62561 0.62561 0.62561 1.00000
  Ni3 Ni 0.00000 0.00000 0.00000 1.00000
  S1 S 0.75540 0.75540 0.75540 1.00000
  S2 S 0.22964 0.75739 0.75739 1.00000
  S3 S 0.75739 0.22964 0.75739 1.00000
  S4 S 0.75739 0.75739 0.22964 1.00000
  S5 S 0.24460 0.24460 0.24460 1.00000
  S6 S 0.77036 0.24261 0.24261 1.00000
  S7 S 0.24261 0.77036 0.24261 1.00000
  S8 S 0.24261 0.24261 0.77036 1.00000