# CIF generated by HEAS from Alexandria entry agm003449643
data_agm003449643
_cell_length_a     2.93910
_cell_length_b     5.41451
_cell_length_c     6.19625
_cell_angle_alpha  126.26339
_cell_angle_beta   103.71943
_cell_angle_gamma  90.00000
_cell_volume       75.98923
_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
  Cu1 Cu 0.63685 0.69235 0.27369 1.00000
  Cu2 Cu 0.36315 0.30765 0.72631 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000
  O1 O 0.86592 0.06503 0.73185 1.00000
  O2 O 0.13408 0.93497 0.26815 1.00000
  O3 O 0.59871 0.28920 0.19742 1.00000
  O4 O 0.40129 0.71080 0.80258 1.00000