# CIF generated by HEAS from Alexandria entry agm005270643
data_agm005270643
_cell_length_a     6.71586
_cell_length_b     6.02030
_cell_length_c     12.10195
_cell_angle_alpha  67.83890
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       453.15388
_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
  Pr1 Pr 0.78353 0.68791 0.90920 1.00000
  Pr2 Pr 0.28353 0.31209 0.59080 1.00000
  Pr3 Pr 0.21647 0.31209 0.09080 1.00000
  Pr4 Pr 0.71647 0.68791 0.40920 1.00000
  Pr5 Pr 0.99908 0.72832 0.63747 1.00000
  Pr6 Pr 0.49908 0.27168 0.86253 1.00000
  Pr7 Pr 0.00092 0.27168 0.36253 1.00000
  Pr8 Pr 0.50092 0.72832 0.13747 1.00000
  Mo1 Mo 0.99468 0.81928 0.11943 1.00000
  Mo2 Mo 0.49468 0.18072 0.38057 1.00000
  Mo3 Mo 0.00532 0.18072 0.88057 1.00000
  Mo4 Mo 0.50532 0.81928 0.61943 1.00000
  Mo5 Mo 0.75579 0.17683 0.65706 1.00000
  Mo6 Mo 0.24421 0.82317 0.34294 1.00000
  Mo7 Mo 0.74421 0.17683 0.15706 1.00000
  Mo8 Mo 0.25579 0.82317 0.84294 1.00000
  C1 C 0.62843 0.50297 0.64042 1.00000
  C2 C 0.12843 0.49703 0.85958 1.00000
  C3 C 0.37157 0.49703 0.35958 1.00000
  C4 C 0.87157 0.50297 0.14042 1.00000
  C5 C 0.21864 0.94249 0.98939 1.00000
  C6 C 0.71864 0.05751 0.51061 1.00000
  C7 C 0.78136 0.05751 0.01061 1.00000
  C8 C 0.28136 0.94249 0.48939 1.00000
  C9 C 0.48595 0.03305 0.24785 1.00000
  C10 C 0.01405 0.03305 0.74785 1.00000
  C11 C 0.98595 0.96695 0.25215 1.00000
  C12 C 0.51405 0.96695 0.75215 1.00000