# CIF generated by HEAS from Alexandria entry agm003231007
data_agm003231007
_cell_length_a     5.74283
_cell_length_b     5.78902
_cell_length_c     9.13305
_cell_angle_alpha  91.86970
_cell_angle_beta   89.99772
_cell_angle_gamma  119.70680
_cell_volume       263.53997
_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
  Co1 Co 0.82943 0.65877 0.78582 1.00000
  Co2 Co 0.66001 0.82762 0.28677 1.00000
  Co3 Co 0.16772 0.82756 0.28681 1.00000
  Cu1 Cu 0.82976 0.16381 0.78678 1.00000
  Cu2 Cu 0.33388 0.16403 0.78682 1.00000
  Cu3 Cu 0.16578 0.33134 0.28739 1.00000
  Te1 Te 0.67161 0.34356 0.50746 1.00000
  Te2 Te 0.33284 0.66529 0.01203 1.00000
  O1 O 0.83543 0.16103 0.40769 1.00000
  O2 O 0.52083 0.04272 0.65106 1.00000
  O3 O 0.67302 0.34673 0.88373 1.00000
  O4 O 0.99109 0.98172 0.69388 1.00000
  O5 O 0.99339 0.98673 0.19361 1.00000
  O6 O 0.32531 0.16123 0.40763 1.00000
  O7 O 0.97300 0.50259 0.65618 1.00000
  O8 O 0.53020 0.50375 0.65595 1.00000
  O9 O 0.16192 0.32352 0.90623 1.00000
  O10 O 0.83689 0.67356 0.40081 1.00000
  O11 O 0.49070 0.52250 0.15838 1.00000
  O12 O 0.03236 0.52221 0.15854 1.00000
  O13 O 0.33660 0.67286 0.38504 1.00000
  O14 O 0.66828 0.82745 0.90913 1.00000
  O15 O 0.48127 0.96257 0.16728 1.00000
  O16 O 0.15891 0.82688 0.90926 1.00000