# CIF generated by HEAS from Alexandria entry agm008907331
data_agm008907331
_cell_length_a     10.03203
_cell_length_b     10.03203
_cell_length_c     13.23295
_cell_angle_alpha  73.20343
_cell_angle_beta   106.79657
_cell_angle_gamma  145.26391
_cell_volume       723.22848
_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
  Sr1 Sr 0.00000 0.50000 0.50000 1.00000
  Sr2 Sr 0.50000 0.00000 0.00000 1.00000
  Pr1 Pr 0.45303 0.10081 0.67227 1.00000
  Pr2 Pr 0.54697 0.89919 0.32773 1.00000
  Pr3 Pr 0.10081 0.45303 0.82773 1.00000
  Pr4 Pr 0.89919 0.54697 0.17227 1.00000
  Te1 Te 0.19227 0.30593 0.46785 1.00000
  Te2 Te 0.39696 0.11058 0.34199 1.00000
  Te3 Te 0.11058 0.39696 0.15801 1.00000
  Te4 Te 0.80773 0.69407 0.53215 1.00000
  Te5 Te 0.30593 0.19227 0.03215 1.00000
  Te6 Te 0.69407 0.80773 0.96785 1.00000
  Te7 Te 0.21209 0.21209 0.75000 1.00000
  Te8 Te 0.78791 0.78791 0.25000 1.00000
  Te9 Te 0.88942 0.60304 0.84199 1.00000
  Te10 Te 0.60304 0.88942 0.65801 1.00000
  O1 O 0.89477 0.02419 0.40812 1.00000
  O2 O 0.35467 0.47547 0.79406 1.00000
  O3 O 0.19433 0.78513 0.82544 1.00000
  O4 O 0.64533 0.52453 0.20594 1.00000
  O5 O 0.26120 0.68978 0.16577 1.00000
  O6 O 0.52453 0.64533 0.29406 1.00000
  O7 O 0.70568 0.87574 0.09519 1.00000
  O8 O 0.17799 0.48539 0.38959 1.00000
  O9 O 0.12426 0.29432 0.59519 1.00000
  O10 O 0.80567 0.21487 0.17456 1.00000
  O11 O 0.48539 0.17799 0.11041 1.00000
  O12 O 0.90464 0.57121 0.98950 1.00000
  O13 O 0.73880 0.31022 0.83423 1.00000
  O14 O 0.78513 0.19433 0.67456 1.00000
  O15 O 0.87574 0.70568 0.40481 1.00000
  O16 O 0.21487 0.80567 0.32544 1.00000
  O17 O 0.10523 0.97581 0.59188 1.00000
  O18 O 0.29432 0.12426 0.90481 1.00000
  O19 O 0.31022 0.73880 0.66577 1.00000
  O20 O 0.97581 0.10523 0.90812 1.00000
  O21 O 0.02419 0.89477 0.09188 1.00000
  O22 O 0.47547 0.35467 0.70594 1.00000
  O23 O 0.09536 0.42879 0.01050 1.00000
  O24 O 0.68978 0.26120 0.33423 1.00000
  O25 O 0.51461 0.82201 0.88959 1.00000
  O26 O 0.82201 0.51461 0.61041 1.00000
  O27 O 0.42879 0.09536 0.48950 1.00000
  O28 O 0.57121 0.90464 0.51050 1.00000