# CIF generated by HEAS from Alexandria entry agm003242592
data_agm003242592
_cell_length_a     10.44568
_cell_length_b     10.44568
_cell_length_c     10.44568
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       805.92701
_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 0.17303 0.50000 0.82697 1.00000
  Ca2 Ca 0.50000 0.82697 0.17303 1.00000
  Ca3 Ca 0.82697 0.17303 0.50000 1.00000
  Ca4 Ca 0.16639 0.83361 0.16639 1.00000
  Ca5 Ca 0.82697 0.50000 0.17303 1.00000
  Ca6 Ca 0.17303 0.82697 0.50000 1.00000
  Ca7 Ca 0.16639 0.16639 0.83361 1.00000
  Ca8 Ca 0.17303 0.50000 0.50000 1.00000
  Ca9 Ca 0.83361 0.83361 0.16639 1.00000
  Ca10 Ca 0.83361 0.16639 0.83361 1.00000
  Ca11 Ca 0.50000 0.82697 0.50000 1.00000
  Ca12 Ca 0.50000 0.50000 0.50000 1.00000
  Ca13 Ca 0.50000 0.50000 0.17303 1.00000
  Ca14 Ca 0.16639 0.83361 0.83361 1.00000
  Ca15 Ca 0.50000 0.17303 0.82697 1.00000
  Ca16 Ca 0.50000 0.17303 0.50000 1.00000
  Ca17 Ca 0.82697 0.50000 0.50000 1.00000
  Ca18 Ca 0.83361 0.16639 0.16639 1.00000
  Ca19 Ca 0.50000 0.50000 0.82697 1.00000
  In1 In 0.17469 0.17469 0.47592 1.00000
  In2 In 0.82531 0.52408 0.82531 1.00000
  In3 In 0.47592 0.17469 0.17469 1.00000
  In4 In 0.17469 0.47592 0.17469 1.00000
  In5 In 0.52408 0.82531 0.82531 1.00000
  In6 In 0.17469 0.17469 0.17469 1.00000
  In7 In 0.82531 0.82531 0.82531 1.00000
  In8 In 0.82531 0.82531 0.52408 1.00000
  N1 N 0.67410 0.32590 0.67410 1.00000
  N2 N 0.67410 0.32590 0.32590 1.00000
  N3 N 0.32590 0.67410 0.67410 1.00000
  N4 N 0.32590 0.67410 0.32590 1.00000
  N5 N 0.32590 0.32590 0.67410 1.00000
  N6 N 0.67410 0.67410 0.32590 1.00000
  N7 N 0.00000 0.00000 0.00000 1.00000