# CIF generated by HEAS from Alexandria entry agm007471024
data_agm007471024
_cell_length_a     6.21460
_cell_length_b     6.21460
_cell_length_c     6.27600
_cell_angle_alpha  78.70684
_cell_angle_beta   101.29316
_cell_angle_gamma  76.33494
_cell_volume       223.38656
_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 0.58543 0.58543 0.75000 1.00000
  Ca2 Ca 0.41457 0.41457 0.25000 1.00000
  Pm1 Pm 0.15563 0.15563 0.75000 1.00000
  Pm2 Pm 0.84437 0.84437 0.25000 1.00000
  H1 H 0.56176 0.91812 0.88053 1.00000
  H2 H 0.91812 0.56176 0.61947 1.00000
  H3 H 0.43824 0.08188 0.11947 1.00000
  H4 H 0.08188 0.43824 0.38053 1.00000
  H5 H 0.83444 0.20384 0.98858 1.00000
  H6 H 0.20384 0.83444 0.51142 1.00000
  H7 H 0.16556 0.79616 0.01142 1.00000
  H8 H 0.79616 0.16556 0.48858 1.00000
  H9 H 0.45564 0.29437 0.63049 1.00000
  H10 H 0.29437 0.45564 0.86951 1.00000
  H11 H 0.54436 0.70563 0.36951 1.00000
  H12 H 0.70563 0.54436 0.13049 1.00000
  Pt1 Pt 0.94514 0.32082 0.18938 1.00000
  Pt2 Pt 0.32082 0.94514 0.31062 1.00000
  Pt3 Pt 0.05486 0.67918 0.81062 1.00000
  Pt4 Pt 0.67918 0.05486 0.68938 1.00000