# CIF generated by HEAS from Alexandria entry agm005159658
data_agm005159658
_cell_length_a     4.20302
_cell_length_b     9.31056
_cell_length_c     13.03082
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.04477
_cell_volume       496.76871
_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
  Ba1 Ba 0.87501 0.75001 0.84045 1.00000
  Ba2 Ba 0.12355 0.24710 0.69353 1.00000
  Ba3 Ba 0.12499 0.24999 0.34045 1.00000
  Ba4 Ba 0.87645 0.75290 0.19353 1.00000
  Pm1 Pm 0.80131 0.60263 0.53278 1.00000
  Pm2 Pm 0.19869 0.39737 0.03278 1.00000
  Mn1 Mn 0.55769 0.11539 0.92198 1.00000
  Mn2 Mn 0.44231 0.88461 0.42198 1.00000
  S1 S 0.34699 0.69397 0.01735 1.00000
  S2 S 0.68323 0.36646 0.88039 1.00000
  S3 S 0.49962 0.99923 0.77174 1.00000
  S4 S 0.30402 0.60804 0.67365 1.00000
  S5 S 0.96278 0.92555 0.49209 1.00000
  S6 S 0.65301 0.30603 0.51735 1.00000
  S7 S 0.31677 0.63354 0.38039 1.00000
  S8 S 0.50038 0.00077 0.27174 1.00000
  S9 S 0.69598 0.39196 0.17365 1.00000
  S10 S 0.03722 0.07445 0.99209 1.00000