# CIF generated by HEAS from Alexandria entry agm005245049
data_agm005245049
_cell_length_a     7.39420
_cell_length_b     7.39420
_cell_length_c     9.81315
_cell_angle_alpha  48.55511
_cell_angle_beta   48.55511
_cell_angle_gamma  40.00447
_cell_volume       244.81795
_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
  Nb1 Nb 0.57661 0.57661 0.70151 1.00000
  Nb2 Nb 0.92289 0.92289 0.85320 1.00000
  Nb3 Nb 0.07715 0.07715 0.14745 1.00000
  Nb4 Nb 0.25011 0.75074 0.49991 1.00000
  Nb5 Nb 0.75074 0.25011 0.49991 1.00000
  Si1 Si 0.74625 0.24987 0.00410 1.00000
  Si2 Si 0.24987 0.74625 0.00410 1.00000
  Si3 Si 0.83256 0.83256 0.49743 1.00000
  Si4 Si 0.17244 0.17244 0.49687 1.00000
  Si5 Si 0.66582 0.66582 0.16445 1.00000
  Si6 Si 0.33274 0.33274 0.83448 1.00000
  Mo1 Mo 0.27803 0.27803 0.14615 1.00000
  Mo2 Mo 0.72053 0.72053 0.84995 1.00000
  Mo3 Mo 0.22025 0.22025 0.70754 1.00000
  Mo4 Mo 0.77904 0.77904 0.29393 1.00000
  Mo5 Mo 0.42495 0.42495 0.29901 1.00000