# CIF generated by HEAS from Alexandria entry agm005804574
data_agm005804574
_cell_length_a     10.11259
_cell_length_b     10.11258
_cell_length_c     10.11258
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       731.25981
_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 0.40212 0.40212 0.40212 1.00000
  Ca2 Ca 0.79365 0.40212 0.40212 1.00000
  Ca3 Ca 0.40212 0.79365 0.40212 1.00000
  Ca4 Ca 0.40212 0.40212 0.79365 1.00000
  Ca5 Ca 0.55433 0.55433 0.94567 1.00000
  Ca6 Ca 0.94567 0.94567 0.55433 1.00000
  Ca7 Ca 0.55433 0.94567 0.55433 1.00000
  Ca8 Ca 0.94567 0.55433 0.94567 1.00000
  Ca9 Ca 0.94567 0.55433 0.55433 1.00000
  Ca10 Ca 0.55433 0.94567 0.94567 1.00000
  Ca11 Ca 0.19095 0.19095 0.80905 1.00000
  Ca12 Ca 0.80905 0.80905 0.19095 1.00000
  Ca13 Ca 0.19095 0.80905 0.19095 1.00000
  Ca14 Ca 0.80905 0.19095 0.80905 1.00000
  Ca15 Ca 0.80905 0.19095 0.19095 1.00000
  Ca16 Ca 0.19095 0.80905 0.80905 1.00000
  Cd1 Cd 0.16985 0.16985 0.16985 1.00000
  Cd2 Cd 0.49045 0.16985 0.16985 1.00000
  Cd3 Cd 0.16985 0.49044 0.16985 1.00000
  Cd4 Cd 0.16985 0.16985 0.49044 1.00000
  Pd1 Pd 0.61024 0.61024 0.61024 1.00000
  Pd2 Pd 0.16927 0.61024 0.61024 1.00000
  Pd3 Pd 0.61024 0.16927 0.61024 1.00000
  Pd4 Pd 0.61024 0.61024 0.16927 1.00000