# CIF generated by HEAS from Alexandria entry agm004969002
data_agm004969002
_cell_length_a     5.66005
_cell_length_b     6.26356
_cell_length_c     8.81854
_cell_angle_alpha  90.00000
_cell_angle_beta   89.30565
_cell_angle_gamma  90.00000
_cell_volume       312.61223
_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
  K1 K 0.50000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.50000 1.00000
  Pr1 Pr 0.00888 0.97465 0.28020 1.00000
  Pr2 Pr 0.50888 0.52535 0.78020 1.00000
  Pr3 Pr 0.99112 0.02535 0.71980 1.00000
  Pr4 Pr 0.49112 0.47465 0.21980 1.00000
  Rh1 Rh 0.50000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.00000 1.00000
  O1 O 0.30104 0.65023 0.01429 1.00000
  O2 O 0.80104 0.84977 0.51429 1.00000
  O3 O 0.69896 0.34977 0.98571 1.00000
  O4 O 0.19896 0.15023 0.48571 1.00000
  O5 O 0.35347 0.76704 0.36949 1.00000
  O6 O 0.85347 0.73296 0.86949 1.00000
  O7 O 0.64653 0.23296 0.63051 1.00000
  O8 O 0.14653 0.26704 0.13051 1.00000
  O9 O 0.86691 0.64301 0.18833 1.00000
  O10 O 0.36691 0.85699 0.68833 1.00000
  O11 O 0.13309 0.35699 0.81167 1.00000
  O12 O 0.63309 0.14301 0.31167 1.00000