# CIF generated by HEAS from Alexandria entry agm005230739
data_agm005230739
_cell_length_a     12.13013
_cell_length_b     12.13013
_cell_length_c     7.78388
_cell_angle_alpha  85.26320
_cell_angle_beta   85.26320
_cell_angle_gamma  14.16100
_cell_volume       279.22820
_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
  Mn1 Mn 0.99928 0.99928 0.97996 1.00000
  Mn2 Mn 0.41409 0.41409 0.19817 1.00000
  Mn3 Mn 0.58505 0.58505 0.68469 1.00000
  Zn1 Zn 0.83279 0.83279 0.43284 1.00000
  Zn2 Zn 0.20982 0.20982 0.57518 1.00000
  As1 As 0.60224 0.60224 0.20991 1.00000
  O1 O 0.57467 0.57467 0.41105 1.00000
  O2 O 0.38841 0.38841 0.43060 1.00000
  O3 O 0.27878 0.27878 0.47847 1.00000
  O4 O 0.75529 0.75529 0.88083 1.00000
  O5 O 0.96862 0.96862 0.21166 1.00000
  O6 O 0.03568 0.03568 0.74697 1.00000
  O7 O 0.86646 0.86646 0.16186 1.00000
  O8 O 0.13928 0.13928 0.67209 1.00000
  O9 O 0.45249 0.45249 0.95270 1.00000
  O10 O 0.56196 0.56196 0.03799 1.00000
  O11 O 0.14599 0.14599 0.17243 1.00000
  O12 O 0.80677 0.80677 0.86731 1.00000