# CIF generated by HEAS from Alexandria entry agm003074841
data_agm003074841
_cell_length_a     7.46959
_cell_length_b     7.46959
_cell_length_c     7.46959
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       294.69630
_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
  H1 H 0.12500 0.12500 0.12500 1.00000
  H2 H 0.12500 0.62500 0.12500 1.00000
  H3 H 0.62500 0.12500 0.12500 1.00000
  H4 H 0.12500 0.12500 0.62500 1.00000
  Mo1 Mo 0.81133 0.18867 0.18867 1.00000
  Mo2 Mo 0.06133 0.43867 0.43867 1.00000
  Mo3 Mo 0.43867 0.43867 0.06133 1.00000
  Mo4 Mo 0.43867 0.06133 0.06133 1.00000
  Mo5 Mo 0.06133 0.43867 0.06133 1.00000
  Mo6 Mo 0.81133 0.18867 0.81133 1.00000
  Mo7 Mo 0.43867 0.06133 0.43867 1.00000
  Mo8 Mo 0.06133 0.06133 0.43867 1.00000
  Mo9 Mo 0.18867 0.81133 0.18867 1.00000
  Mo10 Mo 0.18867 0.81133 0.81133 1.00000
  Mo11 Mo 0.18867 0.18867 0.81133 1.00000
  Mo12 Mo 0.81133 0.81133 0.18867 1.00000
  Pt1 Pt 0.62500 0.62500 0.62500 1.00000
  Pt2 Pt 0.62500 0.12500 0.62500 1.00000
  Pt3 Pt 0.12500 0.62500 0.62500 1.00000
  Pt4 Pt 0.62500 0.62500 0.12500 1.00000