# CIF generated by HEAS from Alexandria entry agm005492428
data_agm005492428
_cell_length_a     6.13851
_cell_length_b     6.13851
_cell_length_c     6.13851
_cell_angle_alpha  136.85614
_cell_angle_beta   136.85614
_cell_angle_gamma  62.65947
_cell_volume       106.83595
_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
  Cu1 Cu 0.50000 0.00000 0.50000 1.00000
  Cu2 Cu 0.12443 0.12443 0.00000 1.00000
  Cu3 Cu 0.87557 0.87557 0.00000 1.00000
  Cu4 Cu 0.75000 0.25000 0.50000 1.00000
  Cu5 Cu 0.25000 0.75000 0.50000 1.00000
  Cu6 Cu 0.00000 0.50000 0.50000 1.00000
  Mo1 Mo 0.38437 0.38437 0.00000 1.00000
  Mo2 Mo 0.61563 0.61563 0.00000 1.00000