# CIF generated by HEAS from Alexandria entry agm006337049
data_agm006337049
_cell_length_a     5.38349
_cell_length_b     5.80505
_cell_length_c     7.64031
_cell_angle_alpha  94.20400
_cell_angle_beta   99.68823
_cell_angle_gamma  93.98202
_cell_volume       233.91791
_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 0.59744 0.20955 0.63222 1.00000
  Zn2 Zn 0.40256 0.79045 0.36778 1.00000
  P1 P 0.55778 0.30114 0.22258 1.00000
  P2 P 0.44222 0.69886 0.77742 1.00000
  H1 H 0.07170 0.27088 0.71406 1.00000
  H2 H 0.92830 0.72912 0.28594 1.00000
  O1 O 0.37672 0.45053 0.68134 1.00000
  O2 O 0.62328 0.54947 0.31866 1.00000
  O3 O 0.93239 0.22987 0.77778 1.00000
  O4 O 0.06761 0.77013 0.22222 1.00000
  O5 O 0.28809 0.27578 0.11210 1.00000
  O6 O 0.71191 0.72422 0.88790 1.00000
  O7 O 0.57187 0.12150 0.36935 1.00000
  O8 O 0.42813 0.87850 0.63065 1.00000
  O9 O 0.75584 0.24840 0.10422 1.00000
  O10 O 0.24416 0.75160 0.89578 1.00000