# CIF generated by HEAS from Alexandria entry agm024127630
data_agm024127630
_cell_length_a     7.76849
_cell_length_b     7.76849
_cell_length_c     7.76849
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       331.50897
_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
  Mn1 Mn 0.32922 0.32922 0.32922 1.00000
  Mn2 Mn 0.92078 0.92078 0.92078 1.00000
  Mn3 Mn 0.92078 0.23766 0.92078 1.00000
  Mn4 Mn 0.23766 0.92078 0.92078 1.00000
  Mn5 Mn 0.32922 0.32922 0.01234 1.00000
  Mn6 Mn 0.01234 0.32922 0.32922 1.00000
  Mn7 Mn 0.92078 0.92078 0.23766 1.00000
  Mn8 Mn 0.12500 0.12500 0.62500 1.00000
  Mn9 Mn 0.32922 0.01234 0.32922 1.00000
  Mn10 Mn 0.12500 0.12500 0.12500 1.00000
  Mn11 Mn 0.12500 0.62500 0.12500 1.00000
  Mn12 Mn 0.62500 0.12500 0.12500 1.00000
  Mo1 Mo 0.94516 0.94516 0.55484 1.00000
  Mo2 Mo 0.94516 0.55484 0.55484 1.00000
  Mo3 Mo 0.69516 0.30484 0.69516 1.00000
  Mo4 Mo 0.30484 0.30484 0.69516 1.00000
  Mo5 Mo 0.69516 0.69516 0.30484 1.00000
  Mo6 Mo 0.55484 0.55484 0.94516 1.00000
  Mo7 Mo 0.30484 0.69516 0.30484 1.00000
  Mo8 Mo 0.94516 0.55484 0.94516 1.00000
  Mo9 Mo 0.69516 0.30484 0.30484 1.00000
  Mo10 Mo 0.55484 0.94516 0.55484 1.00000
  Mo11 Mo 0.55484 0.94516 0.94516 1.00000
  Mo12 Mo 0.30484 0.69516 0.69516 1.00000
  C1 C 0.50000 0.50000 0.50000 1.00000
  C2 C 0.75000 0.75000 0.75000 1.00000