# CIF generated by HEAS from Alexandria entry agm060054943
data_agm060054943
_cell_length_a     5.61626
_cell_length_b     5.91694
_cell_length_c     8.13822
_cell_angle_alpha  90.82240
_cell_angle_beta   90.11502
_cell_angle_gamma  89.91273
_cell_volume       270.41318
_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 0.00000 0.50000 1.00000
  Ca2 Ca 0.00000 0.50000 0.00000 1.00000
  Ca3 Ca 0.98329 0.94547 0.24258 1.00000
  Ca4 Ca 0.01671 0.05453 0.75742 1.00000
  Pr1 Pr 0.51605 0.43672 0.25309 1.00000
  Pr2 Pr 0.48395 0.56328 0.74691 1.00000
  Ru1 Ru 0.00000 0.50000 0.50000 1.00000
  Ru2 Ru 0.50000 0.00000 0.00000 1.00000
  O1 O 0.70422 0.67352 0.45855 1.00000
  O2 O 0.29578 0.32648 0.54145 1.00000
  O3 O 0.82344 0.22452 0.42485 1.00000
  O4 O 0.17656 0.77548 0.57515 1.00000
  O5 O 0.38163 0.04686 0.22858 1.00000
  O6 O 0.61837 0.95314 0.77142 1.00000
  O7 O 0.10873 0.55812 0.27127 1.00000
  O8 O 0.89127 0.44188 0.72873 1.00000
  O9 O 0.78044 0.18421 0.05968 1.00000
  O10 O 0.21956 0.81579 0.94032 1.00000
  O11 O 0.66875 0.71486 0.06216 1.00000
  O12 O 0.33125 0.28514 0.93784 1.00000