# CIF generated by HEAS from Alexandria entry agm005237255
data_agm005237255
_cell_length_a     9.93273
_cell_length_b     5.05990
_cell_length_c     8.36905
_cell_angle_alpha  58.00114
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       356.70793
_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 0.61854 0.85265 0.43995 1.00000
  Mn2 Mn 0.11854 0.14735 0.06005 1.00000
  Mn3 Mn 0.88146 0.85265 0.93995 1.00000
  Mn4 Mn 0.38146 0.14735 0.56005 1.00000
  P1 P 0.89871 0.14745 0.23574 1.00000
  P2 P 0.39871 0.85255 0.26426 1.00000
  P3 P 0.60129 0.14745 0.73574 1.00000
  P4 P 0.10129 0.85255 0.76426 1.00000
  O1 O 0.14692 0.53297 0.80665 1.00000
  O2 O 0.04833 0.06102 0.30191 1.00000
  O3 O 0.41623 0.83172 0.46274 1.00000
  O4 O 0.30352 0.11266 0.12886 1.00000
  O5 O 0.80352 0.88734 0.37114 1.00000
  O6 O 0.91623 0.16828 0.03726 1.00000
  O7 O 0.54833 0.93898 0.19809 1.00000
  O8 O 0.64692 0.46703 0.69335 1.00000
  O9 O 0.35308 0.53297 0.30665 1.00000
  O10 O 0.45167 0.06102 0.80191 1.00000
  O11 O 0.08377 0.83172 0.96274 1.00000
  O12 O 0.19648 0.11266 0.62886 1.00000
  O13 O 0.69648 0.88734 0.87114 1.00000
  O14 O 0.58377 0.16828 0.53726 1.00000
  O15 O 0.95167 0.93898 0.69809 1.00000
  O16 O 0.85308 0.46703 0.19335 1.00000