# CIF generated by HEAS from Alexandria entry agm020213905
data_agm020213905
_cell_length_a     6.17078
_cell_length_b     6.17078
_cell_length_c     10.81614
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  114.94337
_cell_volume       373.44569
_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 0.29475 0.70525 0.50000 1.00000
  Ca2 Ca 0.29475 0.70525 0.00000 1.00000
  Ca3 Ca 0.70525 0.29475 0.50000 1.00000
  Ca4 Ca 0.70525 0.29475 0.00000 1.00000
  Zn1 Zn 0.52177 0.52177 0.75000 1.00000
  Zn2 Zn 0.47823 0.47823 0.25000 1.00000
  Co1 Co 0.76172 0.00404 0.75000 1.00000
  Co2 Co 0.99596 0.23828 0.25000 1.00000
  Co3 Co 0.23828 0.99596 0.25000 1.00000
  Co4 Co 0.00404 0.76172 0.75000 1.00000
  Co5 Co 0.17877 0.17877 0.63441 1.00000
  Co6 Co 0.82123 0.82123 0.36559 1.00000
  Co7 Co 0.17877 0.17877 0.86559 1.00000
  Co8 Co 0.82123 0.82123 0.13441 1.00000
  Ge1 Ge 0.40916 0.02810 0.75000 1.00000
  Ge2 Ge 0.97190 0.59084 0.25000 1.00000
  Ge3 Ge 0.59084 0.97190 0.25000 1.00000
  Ge4 Ge 0.02810 0.40916 0.75000 1.00000
  Ge5 Ge 0.82322 0.82322 0.57382 1.00000
  Ge6 Ge 0.17678 0.17678 0.42618 1.00000
  Ge7 Ge 0.82322 0.82322 0.92618 1.00000
  Ge8 Ge 0.17678 0.17678 0.07382 1.00000