# CIF generated by HEAS from Alexandria entry agm010346430
data_agm010346430
_cell_length_a     5.14526
_cell_length_b     6.34367
_cell_length_c     9.65302
_cell_angle_alpha  89.51202
_cell_angle_beta   105.48096
_cell_angle_gamma  66.07910
_cell_volume       275.11238
_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 0.63182 0.62398 0.87641 1.00000
  Cu1 Cu 0.11877 0.12746 0.37258 1.00000
  Si1 Si 0.74338 0.75386 0.25472 1.00000
  Si2 Si 0.25772 0.24636 0.74592 1.00000
  Ni1 Ni 0.37597 0.37886 0.12308 1.00000
  Ni2 Ni 0.87378 0.87058 0.62775 1.00000
  Ni3 Ni 0.00459 0.99527 0.99951 1.00000
  Ni4 Ni 0.49275 0.50328 0.49975 1.00000
  S1 S 0.55810 0.29961 0.93593 1.00000
  S2 S 0.05036 0.81040 0.43721 1.00000
  S3 S 0.82887 0.55085 0.68203 1.00000
  S4 S 0.32241 0.06085 0.18474 1.00000
  S5 S 0.67607 0.45067 0.31034 1.00000
  S6 S 0.17793 0.95136 0.80768 1.00000
  S7 S 0.94431 0.69034 0.07566 1.00000
  S8 S 0.44318 0.18626 0.56671 1.00000