# CIF generated by HEAS from Alexandria entry agm005282239
data_agm005282239
_cell_length_a     10.33536
_cell_length_b     10.33536
_cell_length_c     10.33536
_cell_angle_alpha  125.56607
_cell_angle_beta   125.56607
_cell_angle_gamma  80.60251
_cell_volume       704.50319
_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 0.37500 0.62500 0.75000 1.00000
  Ca2 Ca 0.37500 0.62500 0.25000 1.00000
  Ca3 Ca 0.37500 0.12500 0.75000 1.00000
  Ca4 Ca 0.87500 0.62500 0.25000 1.00000
  P1 P 0.69567 0.42512 0.72945 1.00000
  P2 P 0.57488 0.30433 0.27055 1.00000
  P3 P 0.03378 0.30433 0.72945 1.00000
  P4 P 0.05433 0.82488 0.77055 1.00000
  P5 P 0.69567 0.96622 0.27055 1.00000
  P6 P 0.17512 0.94567 0.22945 1.00000
  P7 P 0.71622 0.94567 0.77055 1.00000
  P8 P 0.05433 0.28378 0.22945 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.75000 0.25000 0.50000 1.00000
  O1 O 0.81660 0.86557 0.31419 1.00000
  O2 O 0.13443 0.18340 0.68581 1.00000
  O3 O 0.49759 0.44862 0.31419 1.00000
  O4 O 0.93340 0.38443 0.18581 1.00000
  O5 O 0.55138 0.50241 0.68581 1.00000
  O6 O 0.61557 0.06660 0.81419 1.00000
  O7 O 0.25241 0.80138 0.18581 1.00000
  O8 O 0.19862 0.74759 0.81419 1.00000
  O9 O 0.81660 0.50241 0.95103 1.00000
  O10 O 0.49759 0.18340 0.04897 1.00000
  O11 O 0.13443 0.44862 0.95103 1.00000
  O12 O 0.93340 0.74759 0.54897 1.00000
  O13 O 0.55138 0.86557 0.04897 1.00000
  O14 O 0.25241 0.06660 0.45103 1.00000
  O15 O 0.61557 0.80138 0.54897 1.00000
  O16 O 0.19862 0.38443 0.45103 1.00000