# CIF generated by HEAS from Alexandria entry agm007149705
data_agm007149705
_cell_length_a     6.60478
_cell_length_b     6.60478
_cell_length_c     6.60478
_cell_angle_alpha  38.53284
_cell_angle_beta   38.53284
_cell_angle_gamma  38.53284
_cell_volume       100.46895
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.72197 0.72197 0.72197 1.00000
  Zn2 Zn 0.27803 0.27803 0.27803 1.00000
  H1 H 0.81519 0.81519 0.81519 1.00000
  H2 H 0.30383 0.13390 0.72134 1.00000
  H3 H 0.18481 0.18481 0.18481 1.00000
  H4 H 0.13390 0.72134 0.30383 1.00000
  H5 H 0.86610 0.27866 0.69617 1.00000
  H6 H 0.72134 0.30383 0.13390 1.00000
  H7 H 0.27866 0.69617 0.86610 1.00000
  H8 H 0.69617 0.86610 0.27866 1.00000