# CIF generated by HEAS from Alexandria entry agm006516640
data_agm006516640
_cell_length_a     8.67401
_cell_length_b     8.67401
_cell_length_c     6.51531
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  91.30053
_cell_volume       490.07587
_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 0.82780 0.83377 0.68342 1.00000
  Ca2 Ca 0.83377 0.82780 0.18342 1.00000
  Ca3 Ca 0.55975 0.11470 0.90146 1.00000
  Ca4 Ca 0.11470 0.55975 0.40146 1.00000
  Ca5 Ca 0.49760 0.50240 0.68463 1.00000
  Ca6 Ca 0.78170 0.21830 0.40254 1.00000
  Ca7 Ca 0.21830 0.78170 0.90254 1.00000
  Ca8 Ca 0.50240 0.49760 0.18463 1.00000
  Ca9 Ca 0.88530 0.44025 0.90146 1.00000
  Ca10 Ca 0.44025 0.88530 0.40146 1.00000
  Ca11 Ca 0.16623 0.17220 0.68342 1.00000
  Ca12 Ca 0.17220 0.16623 0.18342 1.00000
  P1 P 0.78435 0.54807 0.44199 1.00000
  P2 P 0.54807 0.78435 0.94199 1.00000
  P3 P 0.89037 0.10963 0.94146 1.00000
  P4 P 0.10963 0.89037 0.44146 1.00000
  P5 P 0.21565 0.45193 0.94199 1.00000
  P6 P 0.45193 0.21565 0.44199 1.00000
  H1 H 0.62627 0.37373 0.93229 1.00000
  H2 H 0.37373 0.62627 0.43229 1.00000