# CIF generated by HEAS from Alexandria entry agm005142104
data_agm005142104
_cell_length_a     4.02762
_cell_length_b     12.78650
_cell_length_c     12.78650
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       658.49421
_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 0.50000 0.20241 0.05579 1.00000
  La2 La 0.50000 0.79759 0.94421 1.00000
  La3 La 0.50000 0.05579 0.79759 1.00000
  La4 La 0.50000 0.70241 0.44421 1.00000
  La5 La 0.50000 0.94421 0.20241 1.00000
  La6 La 0.50000 0.29759 0.55579 1.00000
  La7 La 0.50000 0.55579 0.70241 1.00000
  La8 La 0.50000 0.44421 0.29759 1.00000
  La9 La 0.50000 0.50000 0.00000 1.00000
  La10 La 0.50000 0.00000 0.50000 1.00000
  Pr1 Pr 0.00000 0.68042 0.18042 1.00000
  Pr2 Pr 0.00000 0.31958 0.81958 1.00000
  Pr3 Pr 0.00000 0.18042 0.31958 1.00000
  Pr4 Pr 0.00000 0.81958 0.68042 1.00000
  Zn1 Zn 0.00000 0.12876 0.62876 1.00000
  Zn2 Zn 0.00000 0.87124 0.37124 1.00000
  Zn3 Zn 0.00000 0.62876 0.87124 1.00000
  Zn4 Zn 0.00000 0.37124 0.12876 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000