# CIF generated by HEAS from Alexandria entry agm007149669
data_agm007149669
_cell_length_a     7.08162
_cell_length_b     7.08162
_cell_length_c     7.08162
_cell_angle_alpha  34.90559
_cell_angle_beta   34.90559
_cell_angle_gamma  34.90559
_cell_volume       103.81429
_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 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.73397 0.73397 0.73397 1.00000
  Cu2 Cu 0.26603 0.26603 0.26603 1.00000
  H1 H 0.81539 0.81539 0.81539 1.00000
  H2 H 0.34366 0.10590 0.71923 1.00000
  H3 H 0.18461 0.18461 0.18461 1.00000
  H4 H 0.10590 0.71923 0.34366 1.00000
  H5 H 0.89410 0.28077 0.65634 1.00000
  H6 H 0.71923 0.34366 0.10590 1.00000
  H7 H 0.28077 0.65634 0.89410 1.00000
  H8 H 0.65634 0.89410 0.28077 1.00000