# CIF generated by HEAS from Alexandria entry agm007882005
data_agm007882005
_cell_length_a     5.94427
_cell_length_b     5.94427
_cell_length_c     5.26531
_cell_angle_alpha  78.59367
_cell_angle_beta   78.59367
_cell_angle_gamma  98.64775
_cell_volume       175.25987
_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
  Mg1 Mg 0.17128 0.82872 0.75000 1.00000
  Mg2 Mg 0.82872 0.17128 0.25000 1.00000
  Cu1 Cu 0.59642 0.40358 0.75000 1.00000
  Cu2 Cu 0.40358 0.59642 0.25000 1.00000
  H1 H 0.54254 0.10773 0.62477 1.00000
  H2 H 0.89227 0.45746 0.87523 1.00000
  H3 H 0.45746 0.89227 0.37523 1.00000
  H4 H 0.10773 0.54254 0.12477 1.00000
  H5 H 0.82781 0.83783 0.54620 1.00000
  H6 H 0.16217 0.17219 0.95380 1.00000
  H7 H 0.17219 0.16217 0.45380 1.00000
  H8 H 0.83783 0.82781 0.04620 1.00000
  H9 H 0.50011 0.67102 0.88738 1.00000
  H10 H 0.32898 0.49989 0.61262 1.00000
  H11 H 0.49989 0.32898 0.11262 1.00000
  H12 H 0.67102 0.50011 0.38738 1.00000
  Pt1 Pt 0.94259 0.67739 0.31157 1.00000
  Pt2 Pt 0.32261 0.05741 0.18843 1.00000
  Pt3 Pt 0.05741 0.32261 0.68843 1.00000
  Pt4 Pt 0.67739 0.94259 0.81157 1.00000