# CIF generated by HEAS from Alexandria entry agm020904058
data_agm020904058
_cell_length_a     6.11849
_cell_length_b     6.11849
_cell_length_c     10.43018
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.18038
_cell_volume       347.34597
_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 0.00000 0.00000 0.00000 1.00000
  Ca2 Ca 0.50000 0.00000 0.74682 1.00000
  Ca3 Ca 0.00000 0.50000 0.25318 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.50000 1.00000
  Cr2 Cr 0.50000 0.50000 0.00000 1.00000
  Cr3 Cr 0.00000 0.50000 0.75537 1.00000
  Cr4 Cr 0.50000 0.00000 0.24463 1.00000
  O1 O 0.26410 0.08472 0.58930 1.00000
  O2 O 0.74904 0.57024 0.08964 1.00000
  O3 O 0.08472 0.26410 0.41070 1.00000
  O4 O 0.57024 0.74904 0.91036 1.00000
  O5 O 0.42743 0.75083 0.33494 1.00000
  O6 O 0.93122 0.25149 0.84356 1.00000
  O7 O 0.75083 0.42743 0.66506 1.00000
  O8 O 0.25149 0.93122 0.15644 1.00000
  O9 O 0.91528 0.73590 0.41070 1.00000
  O10 O 0.42976 0.25096 0.91036 1.00000
  O11 O 0.73590 0.91528 0.58930 1.00000
  O12 O 0.25096 0.42976 0.08964 1.00000
  O13 O 0.24917 0.57257 0.66506 1.00000
  O14 O 0.74851 0.06878 0.15644 1.00000
  O15 O 0.57257 0.24917 0.33494 1.00000
  O16 O 0.06878 0.74851 0.84356 1.00000