# CIF generated by HEAS from Alexandria entry agm021998043
data_agm021998043
_cell_length_a     7.41268
_cell_length_b     7.41268
_cell_length_c     10.12738
_cell_angle_alpha  67.00364
_cell_angle_beta   112.99636
_cell_angle_gamma  109.74363
_cell_volume       460.14642
_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 0.04812 0.04812 0.25000 1.00000
  Mn2 Mn 0.95188 0.95188 0.75000 1.00000
  Zn1 Zn 0.00000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.00000 0.50000 1.00000
  P1 P 0.29885 0.68577 0.30566 1.00000
  P2 P 0.68577 0.29885 0.19434 1.00000
  P3 P 0.70115 0.31423 0.69434 1.00000
  P4 P 0.31423 0.70115 0.80566 1.00000
  P5 P 0.26219 0.27359 0.52503 1.00000
  P6 P 0.27359 0.26219 0.97497 1.00000
  P7 P 0.73781 0.72641 0.47497 1.00000
  P8 P 0.72641 0.73781 0.02503 1.00000
  O1 O 0.53251 0.69311 0.34106 1.00000
  O2 O 0.69311 0.53251 0.15894 1.00000
  O3 O 0.46749 0.30689 0.65894 1.00000
  O4 O 0.30689 0.46749 0.84106 1.00000
  O5 O 0.23083 0.49965 0.43959 1.00000
  O6 O 0.49965 0.23083 0.06041 1.00000
  O7 O 0.76917 0.50035 0.56041 1.00000
  O8 O 0.50035 0.76917 0.93959 1.00000
  O9 O 0.18874 0.65101 0.15717 1.00000
  O10 O 0.65101 0.18874 0.34283 1.00000
  O11 O 0.81126 0.34899 0.84283 1.00000
  O12 O 0.34899 0.81126 0.65717 1.00000
  O13 O 0.28473 0.87098 0.32854 1.00000
  O14 O 0.87098 0.28473 0.17146 1.00000
  O15 O 0.71527 0.12902 0.67146 1.00000
  O16 O 0.12902 0.71527 0.82854 1.00000
  O17 O 0.29835 0.19464 0.42129 1.00000
  O18 O 0.19464 0.29835 0.07871 1.00000
  O19 O 0.70165 0.80536 0.57871 1.00000
  O20 O 0.80536 0.70165 0.92129 1.00000
  O21 O 0.09466 0.16051 0.59040 1.00000
  O22 O 0.16051 0.09466 0.90960 1.00000
  O23 O 0.90534 0.83949 0.40960 1.00000
  O24 O 0.83949 0.90534 0.09040 1.00000