# CIF generated by HEAS from Alexandria entry agm004969749
data_agm004969749
_cell_length_a     6.87026
_cell_length_b     7.50681
_cell_length_c     10.41686
_cell_angle_alpha  90.00000
_cell_angle_beta   86.71426
_cell_angle_gamma  90.00000
_cell_volume       536.35372
_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 0.31830 0.68117 0.06387 1.00000
  La2 La 0.81830 0.81883 0.56387 1.00000
  La3 La 0.68170 0.31883 0.93613 1.00000
  La4 La 0.18170 0.18117 0.43613 1.00000
  La5 La 0.32909 0.67979 0.43097 1.00000
  La6 La 0.82909 0.82021 0.93097 1.00000
  La7 La 0.67091 0.32021 0.56903 1.00000
  La8 La 0.17091 0.17979 0.06903 1.00000
  La9 La 0.85109 0.54008 0.25353 1.00000
  La10 La 0.35109 0.95992 0.75353 1.00000
  La11 La 0.14891 0.45992 0.74647 1.00000
  La12 La 0.64891 0.04008 0.24647 1.00000
  Co1 Co 0.50000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.50000 0.00000 1.00000
  H1 H 0.50000 0.00000 0.00000 1.00000
  H2 H 0.00000 0.50000 0.50000 1.00000
  Pt1 Pt 0.05503 0.88670 0.27035 1.00000
  Pt2 Pt 0.55503 0.61330 0.77035 1.00000
  Pt3 Pt 0.94497 0.11330 0.72965 1.00000
  Pt4 Pt 0.44497 0.38670 0.22965 1.00000