# CIF generated by HEAS from Alexandria entry agm005658201
data_agm005658201
_cell_length_a     5.65257
_cell_length_b     7.97335
_cell_length_c     12.02145
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99082
_cell_volume       541.80551
_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
  Pm1 Pm 0.24978 0.87483 0.08023 1.00000
  Pm2 Pm 0.24978 0.37483 0.41977 1.00000
  Pm3 Pm 0.75022 0.62517 0.58023 1.00000
  Pm4 Pm 0.75022 0.12517 0.91977 1.00000
  U1 U 0.25049 0.87508 0.75311 1.00000
  U2 U 0.25049 0.37508 0.74689 1.00000
  U3 U 0.24975 0.87792 0.41567 1.00000
  U4 U 0.24975 0.37792 0.08433 1.00000
  U5 U 0.75025 0.62208 0.91567 1.00000
  U6 U 0.75025 0.12208 0.58433 1.00000
  U7 U 0.74951 0.62492 0.25311 1.00000
  U8 U 0.74951 0.12492 0.24689 1.00000
  P1 P 0.25023 0.63450 0.58736 1.00000
  P2 P 0.25023 0.13450 0.91264 1.00000
  P3 P 0.25027 0.61814 0.91255 1.00000
  P4 P 0.25027 0.11814 0.58745 1.00000
  P5 P 0.24949 0.62619 0.25181 1.00000
  P6 P 0.24949 0.12619 0.24819 1.00000
  P7 P 0.75051 0.87381 0.75181 1.00000
  P8 P 0.75051 0.37381 0.74819 1.00000
  P9 P 0.74973 0.88186 0.41255 1.00000
  P10 P 0.74973 0.38186 0.08745 1.00000
  P11 P 0.74977 0.86550 0.08736 1.00000
  P12 P 0.74977 0.36550 0.41264 1.00000