# CIF generated by HEAS from Alexandria entry agm011362339
data_agm011362339
_cell_length_a     7.40318
_cell_length_b     7.40318
_cell_length_c     7.40318
_cell_angle_alpha  119.96061
_cell_angle_beta   120.10478
_cell_angle_gamma  89.94342
_cell_volume       286.76324
_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
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.00000 1.00000
  Tm1 Tm 0.00000 0.50000 0.50000 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Mn1 Mn 0.50000 0.50000 0.50000 1.00000
  Mn2 Mn 0.50000 0.00000 0.00000 1.00000
  Bi1 Bi 0.50000 0.00000 0.50000 1.00000
  Bi2 Bi 0.00000 0.00000 0.00000 1.00000
  O1 O 0.13290 0.38290 0.75000 1.00000
  O2 O 0.86710 0.61710 0.25000 1.00000
  O3 O 0.13573 0.88573 0.25000 1.00000
  O4 O 0.56295 0.31295 0.25000 1.00000
  O5 O 0.17580 0.89178 0.81548 1.00000
  O6 O 0.57630 0.36032 0.68452 1.00000
  O7 O 0.17580 0.36032 0.28402 1.00000
  O8 O 0.57630 0.89178 0.21598 1.00000
  O9 O 0.86427 0.11427 0.75000 1.00000
  O10 O 0.43705 0.68705 0.75000 1.00000
  O11 O 0.82420 0.10822 0.18452 1.00000
  O12 O 0.42370 0.63968 0.31548 1.00000
  O13 O 0.82420 0.63968 0.71598 1.00000
  O14 O 0.42370 0.10822 0.78402 1.00000