# CIF generated by HEAS from Alexandria entry agm006337063
data_agm006337063
_cell_length_a     5.59649
_cell_length_b     5.92888
_cell_length_c     7.86592
_cell_angle_alpha  95.07290
_cell_angle_beta   101.19470
_cell_angle_gamma  93.81213
_cell_volume       254.09335
_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 0.00000 0.00000 0.00000 1.00000
  Mn2 Mn 0.00000 0.50000 0.00000 1.00000
  Zn1 Zn 0.59804 0.20197 0.63648 1.00000
  Zn2 Zn 0.40196 0.79803 0.36352 1.00000
  As1 As 0.56501 0.30772 0.22439 1.00000
  As2 As 0.43499 0.69228 0.77561 1.00000
  H1 H 0.05596 0.25142 0.71661 1.00000
  H2 H 0.94404 0.74858 0.28339 1.00000
  O1 O 0.36130 0.42172 0.67036 1.00000
  O2 O 0.63870 0.57828 0.32964 1.00000
  O3 O 0.92460 0.22445 0.78138 1.00000
  O4 O 0.07540 0.77555 0.21862 1.00000
  O5 O 0.27254 0.27707 0.10462 1.00000
  O6 O 0.72746 0.72293 0.89538 1.00000
  O7 O 0.58829 0.11325 0.38007 1.00000
  O8 O 0.41171 0.88675 0.61993 1.00000
  O9 O 0.76826 0.24998 0.09315 1.00000
  O10 O 0.23174 0.75002 0.90685 1.00000