# CIF generated by HEAS from Alexandria entry agm005487158
data_agm005487158
_cell_length_a     8.60173
_cell_length_b     8.60173
_cell_length_c     8.60173
_cell_angle_alpha  28.67033
_cell_angle_beta   28.67033
_cell_angle_gamma  28.67033
_cell_volume       129.51203
_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
  Mg1 Mg 0.24669 0.24669 0.24669 1.00000
  Mg2 Mg 0.75331 0.75331 0.75331 1.00000
  Cu1 Cu 0.14213 0.14213 0.14213 1.00000
  Cu2 Cu 0.85787 0.85787 0.85787 1.00000
  Cu3 Cu 0.45040 0.45040 0.45040 1.00000
  Cu4 Cu 0.54960 0.54960 0.54960 1.00000