# CIF generated by HEAS from Alexandria entry agm024400013
data_agm024400013
_cell_length_a     8.77364
_cell_length_b     8.77364
_cell_length_c     8.77364
_cell_angle_alpha  27.83375
_cell_angle_beta   27.83375
_cell_angle_gamma  27.83375
_cell_volume       130.01109
_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
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.85756 0.85756 0.85756 1.00000
  Mn2 Mn 0.14244 0.14244 0.14244 1.00000
  Ni1 Ni 0.45053 0.45053 0.45053 1.00000
  Ni2 Ni 0.54947 0.54947 0.54947 1.00000
  Sb1 Sb 0.25255 0.25255 0.25255 1.00000
  Sb2 Sb 0.74745 0.74745 0.74745 1.00000