# CIF generated by HEAS from Alexandria entry agm005673140
data_agm005673140
_cell_length_a     4.00760
_cell_length_b     9.82466
_cell_length_c     9.82466
_cell_angle_alpha  120.00002
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00001
_cell_volume       335.00364
_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 0.24868 0.33333 0.66667 1.00000
  Ca2 Ca 0.75132 0.66667 0.33333 1.00000
  Cu1 Cu 0.23875 0.62796 0.05294 1.00000
  Cu2 Cu 0.23875 0.42498 0.37204 1.00000
  Cu3 Cu 0.23875 0.94706 0.57502 1.00000
  Cu4 Cu 0.76125 0.37204 0.94706 1.00000
  Cu5 Cu 0.76125 0.57502 0.62796 1.00000
  Cu6 Cu 0.76125 0.05294 0.42498 1.00000
  Cu7 Cu 0.22000 0.11757 0.26117 1.00000
  Cu8 Cu 0.22000 0.14360 0.88243 1.00000
  Cu9 Cu 0.22000 0.73883 0.85640 1.00000
  Cu10 Cu 0.78000 0.88243 0.73883 1.00000
  Cu11 Cu 0.78000 0.85640 0.11757 1.00000
  Cu12 Cu 0.78000 0.26117 0.14360 1.00000
  As1 As 0.50000 0.00000 0.00000 1.00000
  As2 As 0.25897 0.88463 0.29839 1.00000
  As3 As 0.25897 0.41376 0.11537 1.00000
  As4 As 0.25897 0.70161 0.58624 1.00000
  As5 As 0.74103 0.11537 0.70161 1.00000
  As6 As 0.74103 0.58624 0.88463 1.00000
  As7 As 0.74103 0.29839 0.41376 1.00000