# CIF generated by HEAS from Alexandria entry agm007828639
data_agm007828639
_cell_length_a     9.19856
_cell_length_b     9.19856
_cell_length_c     9.19856
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       599.15378
_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
  La1 La 0.25000 0.50000 0.75000 1.00000
  La2 La 0.25000 0.75000 0.50000 1.00000
  La3 La 0.50000 0.25000 0.75000 1.00000
  La4 La 0.75000 0.25000 0.50000 1.00000
  La5 La 0.75000 0.50000 0.25000 1.00000
  La6 La 0.50000 0.75000 0.25000 1.00000
  La7 La 0.00000 0.40836 0.00000 1.00000
  La8 La 0.00000 0.00000 0.40836 1.00000
  La9 La 0.40836 0.00000 0.00000 1.00000
  La10 La 0.59164 0.59164 0.59164 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.00000 0.66564 0.81676 1.00000
  Cr3 Cr 0.18324 0.84888 0.18324 1.00000
  Cr4 Cr 0.81676 0.66564 0.00000 1.00000
  Cr5 Cr 0.00000 0.81676 0.66564 1.00000
  Cr6 Cr 0.81676 0.00000 0.66564 1.00000
  Cr7 Cr 0.18324 0.18324 0.84888 1.00000
  Cr8 Cr 0.84888 0.18324 0.18324 1.00000
  Cr9 Cr 0.66564 0.00000 0.81676 1.00000
  Cr10 Cr 0.66564 0.81676 0.00000 1.00000
  Cr11 Cr 0.15112 0.33436 0.33436 1.00000
  Cr12 Cr 0.33436 0.15112 0.33436 1.00000
  Cr13 Cr 0.33436 0.33436 0.15112 1.00000
  C1 C 0.00000 0.71194 0.21000 1.00000
  C2 C 0.79000 0.50194 0.79000 1.00000
  C3 C 0.21000 0.71194 0.00000 1.00000
  C4 C 0.00000 0.21000 0.71194 1.00000
  C5 C 0.21000 0.00000 0.71194 1.00000
  C6 C 0.79000 0.79000 0.50194 1.00000
  C7 C 0.50194 0.79000 0.79000 1.00000
  C8 C 0.71194 0.00000 0.21000 1.00000
  C9 C 0.71194 0.21000 0.00000 1.00000
  C10 C 0.49806 0.28806 0.28806 1.00000
  C11 C 0.28806 0.49806 0.28806 1.00000
  C12 C 0.28806 0.28806 0.49806 1.00000
  C13 C 0.00000 0.56745 0.56745 1.00000
  C14 C 0.43255 0.00000 0.43255 1.00000
  C15 C 0.56745 0.56745 0.00000 1.00000
  C16 C 0.56745 0.00000 0.56745 1.00000
  C17 C 0.43255 0.43255 0.00000 1.00000
  C18 C 0.00000 0.43255 0.43255 1.00000