# CIF generated by HEAS from Alexandria entry agm034600199
data_agm034600199
_cell_length_a     4.59567
_cell_length_b     12.50532
_cell_length_c     12.38979
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       712.04615
_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 0.75000 0.37467 0.55940 1.00000
  Ca2 Ca 0.25000 0.62533 0.44060 1.00000
  Ca3 Ca 0.25000 0.87467 0.94060 1.00000
  Ca4 Ca 0.75000 0.12533 0.05940 1.00000
  Ca5 Ca 0.75000 0.70551 0.72048 1.00000
  Ca6 Ca 0.25000 0.29449 0.27952 1.00000
  Ca7 Ca 0.25000 0.20551 0.77952 1.00000
  Ca8 Ca 0.75000 0.79449 0.22048 1.00000
  Ca9 Ca 0.75000 0.44681 0.87348 1.00000
  Ca10 Ca 0.25000 0.55319 0.12652 1.00000
  Ca11 Ca 0.25000 0.94681 0.62652 1.00000
  Ca12 Ca 0.75000 0.05319 0.37348 1.00000
  Cu1 Cu 0.75000 0.13799 0.63189 1.00000
  Cu2 Cu 0.25000 0.86201 0.36811 1.00000
  Cu3 Cu 0.25000 0.63799 0.86811 1.00000
  Cu4 Cu 0.75000 0.36201 0.13189 1.00000
  Bi1 Bi 0.75000 0.68441 0.98445 1.00000
  Bi2 Bi 0.25000 0.31559 0.01555 1.00000
  Bi3 Bi 0.25000 0.18441 0.51555 1.00000
  Bi4 Bi 0.75000 0.81559 0.48445 1.00000
  Bi5 Bi 0.75000 0.00848 0.81096 1.00000
  Bi6 Bi 0.25000 0.99152 0.18904 1.00000
  Bi7 Bi 0.25000 0.50848 0.68904 1.00000
  Bi8 Bi 0.75000 0.49152 0.31096 1.00000