# CIF generated by HEAS from Alexandria entry agm007177516
data_agm007177516
_cell_length_a     5.16336
_cell_length_b     5.16336
_cell_length_c     5.16336
_cell_angle_alpha  61.03737
_cell_angle_beta   61.03737
_cell_angle_gamma  61.03737
_cell_volume       99.61169
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.85737 0.85737 0.85737 1.00000
  H2 H 0.47681 0.10708 0.66199 1.00000
  H3 H 0.14263 0.14263 0.14263 1.00000
  H4 H 0.10708 0.66199 0.47681 1.00000
  H5 H 0.89292 0.33801 0.52319 1.00000
  H6 H 0.66199 0.47681 0.10708 1.00000
  H7 H 0.33801 0.52319 0.89292 1.00000
  H8 H 0.52319 0.89292 0.33801 1.00000
  Pt1 Pt 0.71417 0.71417 0.71417 1.00000
  Pt2 Pt 0.28583 0.28583 0.28583 1.00000