# CIF generated by HEAS from Alexandria entry agm074100635
data_agm074100635
_cell_length_a     7.37312
_cell_length_b     8.91476
_cell_length_c     10.54866
_cell_angle_alpha  114.99343
_cell_angle_beta   90.00892
_cell_angle_gamma  89.99370
_cell_volume       628.43077
_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
  Li1 Li 0.44921 0.12663 0.19877 1.00000
  Li2 Li 0.55032 0.62641 0.69869 1.00000
  Li3 Li 0.46944 0.77781 0.00010 1.00000
  Li4 Li 0.46942 0.27782 0.00003 1.00000
  Li5 Li 0.44974 0.92777 0.80127 1.00000
  Li6 Li 0.55096 0.92778 0.30109 1.00000
  Li7 Li 0.44895 0.62671 0.19889 1.00000
  Li8 Li 0.55055 0.12637 0.69855 1.00000
  Li9 Li 0.53069 0.77773 0.49997 1.00000
  Li10 Li 0.53048 0.27776 0.50002 1.00000
  Li11 Li 0.55059 0.42784 0.30114 1.00000
  Li12 Li 0.44969 0.42770 0.80136 1.00000
  Pr1 Pr 0.88760 0.52801 0.50019 1.00000
  Pr2 Pr 0.11228 0.52783 0.99975 1.00000
  Pr3 Pr 0.88780 0.02811 0.50018 1.00000
  Pr4 Pr 0.11237 0.02788 0.99984 1.00000
  Zn1 Zn 0.19572 0.16496 0.77403 1.00000
  Zn2 Zn 0.84527 0.84572 0.13541 1.00000
  Zn3 Zn 0.15463 0.21018 0.36450 1.00000
  Zn4 Zn 0.80482 0.89085 0.72604 1.00000
  Zn5 Zn 0.19556 0.66494 0.77403 1.00000
  Zn6 Zn 0.84501 0.34571 0.13542 1.00000
  Zn7 Zn 0.19542 0.89086 0.22594 1.00000
  Zn8 Zn 0.84486 0.21020 0.86459 1.00000
  Zn9 Zn 0.15540 0.84572 0.63538 1.00000
  Zn10 Zn 0.80436 0.16507 0.27414 1.00000
  Zn11 Zn 0.19517 0.39086 0.22594 1.00000
  Zn12 Zn 0.84479 0.71024 0.86458 1.00000
  Zn13 Zn 0.15448 0.71013 0.36453 1.00000
  Zn14 Zn 0.80482 0.39087 0.72610 1.00000
  Zn15 Zn 0.15538 0.34571 0.63531 1.00000
  Zn16 Zn 0.80415 0.66510 0.27419 1.00000
  Zn17 Zn 0.30936 0.52820 0.49984 1.00000
  Zn18 Zn 0.69048 0.52833 0.00025 1.00000
  Zn19 Zn 0.30960 0.02795 0.49974 1.00000
  Zn20 Zn 0.69060 0.02824 0.00020 1.00000