# CIF generated by HEAS from Alexandria entry agm003100293
data_agm003100293
_cell_length_a     25.88280
_cell_length_b     6.79653
_cell_length_c     10.18341
_cell_angle_alpha  90.00000
_cell_angle_beta   159.93826
_cell_angle_gamma  90.00000
_cell_volume       614.50770
_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
  P1 P 0.15815 0.11574 0.73948 1.00000
  P2 P 0.84185 0.88426 0.26052 1.00000
  P3 P 0.34185 0.61574 0.76052 1.00000
  P4 P 0.65815 0.38426 0.23948 1.00000
  Ca1 Ca 0.22382 0.92719 0.64194 1.00000
  Ca2 Ca 0.77618 0.07281 0.35806 1.00000
  Ca3 Ca 0.27618 0.42719 0.85806 1.00000
  Ca4 Ca 0.72382 0.57281 0.14194 1.00000
  Ca5 Ca 0.38044 0.30149 0.44190 1.00000
  Ca6 Ca 0.61956 0.69851 0.55810 1.00000
  Ca7 Ca 0.11956 0.80149 0.05810 1.00000
  Ca8 Ca 0.88044 0.19851 0.94190 1.00000
  Ca9 Ca 0.52154 0.75045 0.96962 1.00000
  Ca10 Ca 0.47846 0.24955 0.03038 1.00000
  Ca11 Ca 0.97846 0.25045 0.53038 1.00000
  Ca12 Ca 0.02154 0.74955 0.46962 1.00000
  Mg1 Mg 0.39339 0.85082 0.34040 1.00000
  Mg2 Mg 0.60661 0.14918 0.65960 1.00000
  Mg3 Mg 0.10661 0.35082 0.15960 1.00000
  Mg4 Mg 0.89339 0.64918 0.84040 1.00000