# CIF generated by HEAS from Alexandria entry agm002855352
data_agm002855352
_cell_length_a     5.29530
_cell_length_b     5.29530
_cell_length_c     6.43017
_cell_angle_alpha  65.68496
_cell_angle_beta   65.68496
_cell_angle_gamma  90.00000
_cell_volume       146.58070
_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
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Mn2 Mn 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.59916 0.12500 0.25000 1.00000
  Cu2 Cu 0.15084 0.62500 0.25000 1.00000
  Cu3 Cu 0.37500 0.40084 0.75000 1.00000
  Cu4 Cu 0.87500 0.84916 0.75000 1.00000