# CIF generated by HEAS from Alexandria entry agm023936622
data_agm023936622
_cell_length_a     6.60065
_cell_length_b     7.64089
_cell_length_c     8.51284
_cell_angle_alpha  102.68437
_cell_angle_beta   97.40181
_cell_angle_gamma  107.00267
_cell_volume       391.88948
_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 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.79841 0.59905 0.59999 1.00000
  Np2 Np 0.59950 0.19503 0.19732 1.00000
  Np3 Np 0.00000 0.50000 0.00000 1.00000
  Np4 Np 0.79756 0.09835 0.60217 1.00000
  Np5 Np 0.20159 0.40095 0.40001 1.00000
  Np6 Np 0.60387 0.69849 0.19986 1.00000
  Np7 Np 0.39613 0.30151 0.80014 1.00000
  Np8 Np 0.20244 0.90165 0.39783 1.00000
  Np9 Np 0.40050 0.80497 0.80268 1.00000
  O1 O 0.84950 0.32551 0.45519 1.00000
  O2 O 0.63680 0.92168 0.05438 1.00000
  O3 O 0.44324 0.51994 0.64787 1.00000
  O4 O 0.95308 0.76293 0.15577 1.00000
  O5 O 0.85390 0.82717 0.45141 1.00000
  O6 O 0.73767 0.37369 0.74978 1.00000
  O7 O 0.26520 0.13033 0.25978 1.00000
  O8 O 0.64409 0.42527 0.04825 1.00000
  O9 O 0.94566 0.28923 0.15731 1.00000
  O10 O 0.44439 0.02465 0.64597 1.00000
  O11 O 0.55561 0.97535 0.35403 1.00000
  O12 O 0.05434 0.71077 0.84269 1.00000
  O13 O 0.73480 0.86967 0.74022 1.00000
  O14 O 0.26233 0.62631 0.25022 1.00000
  O15 O 0.35591 0.57473 0.95175 1.00000
  O16 O 0.04692 0.23707 0.84423 1.00000
  O17 O 0.55676 0.48006 0.35213 1.00000
  O18 O 0.14610 0.17283 0.54859 1.00000
  O19 O 0.36320 0.07832 0.94562 1.00000
  O20 O 0.15050 0.67449 0.54481 1.00000