# CIF generated by HEAS from Alexandria entry agm006113864
data_agm006113864
_cell_length_a     5.59693
_cell_length_b     7.76454
_cell_length_c     9.62879
_cell_angle_alpha  66.20474
_cell_angle_beta   73.56673
_cell_angle_gamma  89.99602
_cell_volume       364.11803
_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
  Mg1 Mg 0.83570 0.59424 0.32688 1.00000
  Mg2 Mg 0.83545 0.07857 0.32691 1.00000
  Mg3 Mg 0.49985 0.76458 0.99999 1.00000
  Mg4 Mg 0.50015 0.23542 0.00001 1.00000
  Mg5 Mg 0.16455 0.92143 0.67309 1.00000
  Mg6 Mg 0.16430 0.40576 0.67312 1.00000
  Ca1 Ca 0.66868 0.16786 0.66438 1.00000
  Ca2 Ca 0.33451 0.33496 0.32988 1.00000
  Ca3 Ca 0.00000 0.50000 0.00000 1.00000
  Ca4 Ca 0.66549 0.66504 0.67012 1.00000
  Ca5 Ca 0.33132 0.83214 0.33562 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000