# CIF generated by HEAS from Alexandria entry agm044225192
data_agm044225192
_cell_length_a     5.50736
_cell_length_b     5.50736
_cell_length_c     13.55856
_cell_angle_alpha  90.39463
_cell_angle_beta   90.39463
_cell_angle_gamma  59.62859
_cell_volume       354.79695
_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 0.49711 0.49711 0.25601 1.00000
  Ca2 Ca 0.50289 0.50289 0.74399 1.00000
  Pr1 Pr 0.82965 0.82965 0.91623 1.00000
  Pr2 Pr 0.16211 0.16211 0.58898 1.00000
  Pr3 Pr 0.83789 0.83789 0.41102 1.00000
  Pr4 Pr 0.17035 0.17035 0.08377 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Mn2 Mn 0.83213 0.83213 0.16724 1.00000
  Mn3 Mn 0.16787 0.16787 0.83276 1.00000
  Mn4 Mn 0.50000 0.50000 0.00000 1.00000
  Mn5 Mn 0.83331 0.83331 0.66761 1.00000
  Mn6 Mn 0.16669 0.16669 0.33239 1.00000
  O1 O 0.80540 0.30306 0.40332 1.00000
  O2 O 0.13183 0.63794 0.06532 1.00000
  O3 O 0.47124 0.96691 0.73562 1.00000
  O4 O 0.03309 0.52876 0.26438 1.00000
  O5 O 0.36206 0.86817 0.93468 1.00000
  O6 O 0.69694 0.19460 0.59668 1.00000
  O7 O 0.30306 0.80540 0.40332 1.00000
  O8 O 0.63794 0.13183 0.06532 1.00000
  O9 O 0.96691 0.47124 0.73562 1.00000
  O10 O 0.52876 0.03309 0.26438 1.00000
  O11 O 0.86817 0.36206 0.93468 1.00000
  O12 O 0.19460 0.69694 0.59668 1.00000
  O13 O 0.69386 0.69386 0.55563 1.00000
  O14 O 0.02492 0.02492 0.22427 1.00000
  O15 O 0.36312 0.36312 0.88822 1.00000
  O16 O 0.63688 0.63688 0.11178 1.00000
  O17 O 0.97508 0.97508 0.77573 1.00000
  O18 O 0.30614 0.30614 0.44437 1.00000