# CIF generated by HEAS from Alexandria entry agm005284375
data_agm005284375
_cell_length_a     6.19810
_cell_length_b     7.02628
_cell_length_c     14.08530
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       613.40846
_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
  Ca1 Ca 0.89397 0.75000 0.61946 1.00000
  Ca2 Ca 0.39397 0.25000 0.88054 1.00000
  Ca3 Ca 0.10603 0.25000 0.38054 1.00000
  Ca4 Ca 0.60603 0.75000 0.11946 1.00000
  U1 U 0.12855 0.75000 0.87209 1.00000
  U2 U 0.62855 0.25000 0.62791 1.00000
  U3 U 0.87145 0.25000 0.12791 1.00000
  U4 U 0.37145 0.75000 0.37209 1.00000
  P1 P 0.39973 0.75000 0.62849 1.00000
  P2 P 0.89973 0.25000 0.87151 1.00000
  P3 P 0.60027 0.25000 0.37151 1.00000
  P4 P 0.10027 0.75000 0.12849 1.00000
  P5 P 0.62801 0.75000 0.87256 1.00000
  P6 P 0.12801 0.25000 0.62744 1.00000
  P7 P 0.37199 0.25000 0.12744 1.00000
  P8 P 0.87199 0.75000 0.37256 1.00000
  O1 O 0.77311 0.75000 0.96205 1.00000
  O2 O 0.27311 0.25000 0.53795 1.00000
  O3 O 0.22689 0.25000 0.03795 1.00000
  O4 O 0.72689 0.75000 0.46205 1.00000
  O5 O 0.79369 0.75000 0.78950 1.00000
  O6 O 0.29369 0.25000 0.71050 1.00000
  O7 O 0.20631 0.25000 0.21050 1.00000
  O8 O 0.70631 0.75000 0.28950 1.00000
  O9 O 0.53079 0.42171 0.12900 1.00000
  O10 O 0.03079 0.57829 0.37100 1.00000
  O11 O 0.46921 0.92171 0.87100 1.00000
  O12 O 0.96921 0.07829 0.62900 1.00000
  O13 O 0.46921 0.57829 0.87100 1.00000
  O14 O 0.96921 0.42171 0.62900 1.00000
  O15 O 0.53079 0.07829 0.12900 1.00000
  O16 O 0.03079 0.92171 0.37100 1.00000
  O17 O 0.27011 0.75000 0.20946 1.00000
  O18 O 0.77011 0.25000 0.29054 1.00000
  O19 O 0.72989 0.25000 0.79054 1.00000
  O20 O 0.22989 0.75000 0.70946 1.00000
  O21 O 0.22679 0.75000 0.03321 1.00000
  O22 O 0.72679 0.25000 0.46679 1.00000
  O23 O 0.77321 0.25000 0.96679 1.00000
  O24 O 0.27321 0.75000 0.53321 1.00000
  O25 O 0.95022 0.92715 0.13350 1.00000
  O26 O 0.45022 0.07285 0.36650 1.00000
  O27 O 0.04978 0.42715 0.86650 1.00000
  O28 O 0.54978 0.57285 0.63350 1.00000
  O29 O 0.04978 0.07285 0.86650 1.00000
  O30 O 0.54978 0.92715 0.63350 1.00000
  O31 O 0.95022 0.57285 0.13350 1.00000
  O32 O 0.45022 0.42715 0.36650 1.00000