# CIF generated by HEAS from Alexandria entry agm004900611
data_agm004900611
_cell_length_a     4.89192
_cell_length_b     4.88325
_cell_length_c     6.14361
_cell_angle_alpha  89.99959
_cell_angle_beta   89.99990
_cell_angle_gamma  97.91271
_cell_volume       145.36413
_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
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.74303 1.00000
  Cu2 Cu 0.50000 0.50000 0.25697 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  O1 O 0.17946 0.81864 0.25505 1.00000
  O2 O 0.68697 0.68825 0.00000 1.00000
  O3 O 0.82054 0.18136 0.25505 1.00000
  O4 O 0.82054 0.18136 0.74495 1.00000
  O5 O 0.31303 0.31175 1.00000 1.00000
  O6 O 0.17946 0.81864 0.74495 1.00000
  O7 O 0.69945 0.70110 0.50000 1.00000
  O8 O 0.30055 0.29890 0.50000 1.00000