# CIF generated by HEAS from Alexandria entry agm006010901
data_agm006010901
_cell_length_a     7.11043
_cell_length_b     8.81481
_cell_length_c     14.28129
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       895.11016
_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 0.75000 0.70327 0.09204 1.00000
  Ca2 Ca 0.25000 0.29673 0.90796 1.00000
  Ca3 Ca 0.25000 0.79673 0.59204 1.00000
  Ca4 Ca 0.75000 0.20327 0.40796 1.00000
  Ca5 Ca 0.50189 0.66548 0.88302 1.00000
  Ca6 Ca 0.49811 0.33452 0.11698 1.00000
  Ca7 Ca 0.49811 0.83452 0.38302 1.00000
  Ca8 Ca 0.00189 0.33452 0.11698 1.00000
  Ca9 Ca 0.50189 0.16548 0.61698 1.00000
  Ca10 Ca 0.99811 0.66548 0.88302 1.00000
  Ca11 Ca 0.99811 0.16548 0.61698 1.00000
  Ca12 Ca 0.00189 0.83452 0.38302 1.00000
  Ca13 Ca 0.50000 0.00000 0.00000 1.00000
  Ca14 Ca 0.50000 0.50000 0.50000 1.00000
  Ca15 Ca 0.00000 0.00000 0.00000 1.00000
  Ca16 Ca 0.00000 0.50000 0.50000 1.00000
  Ca17 Ca 0.75000 0.97535 0.80172 1.00000
  Ca18 Ca 0.25000 0.02465 0.19828 1.00000
  Ca19 Ca 0.25000 0.52465 0.30172 1.00000
  Ca20 Ca 0.75000 0.47535 0.69828 1.00000
  Pb1 Pb 0.75000 0.52154 0.29039 1.00000
  Pb2 Pb 0.25000 0.47846 0.70961 1.00000
  Pb3 Pb 0.25000 0.97846 0.79039 1.00000
  Pb4 Pb 0.75000 0.02154 0.20961 1.00000
  Pb5 Pb 0.75000 0.82985 0.58431 1.00000
  Pb6 Pb 0.25000 0.17015 0.41569 1.00000
  Pb7 Pb 0.25000 0.67015 0.08431 1.00000
  Pb8 Pb 0.75000 0.32985 0.91569 1.00000
  N1 N 0.75000 0.82498 0.93565 1.00000
  N2 N 0.25000 0.17502 0.06435 1.00000
  N3 N 0.25000 0.67502 0.43565 1.00000
  N4 N 0.75000 0.32498 0.56435 1.00000