# CIF generated by HEAS from Alexandria entry agm010340887
data_agm010340887
_cell_length_a     13.34826
_cell_length_b     13.34826
_cell_length_c     9.54496
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1472.83354
_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
  Rb1 Rb 0.00000 0.79369 0.50000 1.00000
  Rb2 Rb 0.20631 0.20631 0.50000 1.00000
  Rb3 Rb 0.79369 0.00000 0.50000 1.00000
  Rb4 Rb 0.00000 0.20631 0.00000 1.00000
  Rb5 Rb 0.79369 0.79369 0.00000 1.00000
  Rb6 Rb 0.20631 0.00000 0.00000 1.00000
  Ca1 Ca 0.33333 0.66667 0.75000 1.00000
  Ca2 Ca 0.66667 0.33333 0.25000 1.00000
  In1 In 0.00000 0.47193 0.50000 1.00000
  In2 In 0.52807 0.52807 0.50000 1.00000
  In3 In 0.47193 0.00000 0.50000 1.00000
  In4 In 0.00000 0.52807 0.00000 1.00000
  In5 In 0.47193 0.47193 0.00000 1.00000
  In6 In 0.52807 0.00000 0.00000 1.00000
  B1 B 0.20742 0.53985 0.28317 1.00000
  B2 B 0.46015 0.66757 0.28317 1.00000
  B3 B 0.33243 0.79258 0.28317 1.00000
  B4 B 0.53985 0.20742 0.71683 1.00000
  B5 B 0.66757 0.46015 0.71683 1.00000
  B6 B 0.79258 0.33243 0.71683 1.00000
  B7 B 0.79258 0.46015 0.78317 1.00000
  B8 B 0.53985 0.33243 0.78317 1.00000
  B9 B 0.66757 0.20742 0.78317 1.00000
  B10 B 0.46015 0.79258 0.21683 1.00000
  B11 B 0.33243 0.53985 0.21683 1.00000
  B12 B 0.20742 0.66757 0.21683 1.00000
  B13 B 0.25552 0.66588 0.39243 1.00000
  B14 B 0.33412 0.58964 0.39243 1.00000
  B15 B 0.41036 0.74448 0.39243 1.00000
  B16 B 0.66588 0.25552 0.60757 1.00000
  B17 B 0.58964 0.33412 0.60757 1.00000
  B18 B 0.74448 0.41036 0.60757 1.00000
  B19 B 0.74448 0.33412 0.89243 1.00000
  B20 B 0.66588 0.41036 0.89243 1.00000
  B21 B 0.58964 0.25552 0.89243 1.00000
  B22 B 0.33412 0.74448 0.10757 1.00000
  B23 B 0.41036 0.66588 0.10757 1.00000
  B24 B 0.25552 0.58964 0.10757 1.00000
  S1 S 0.07327 0.40008 0.31022 1.00000
  S2 S 0.59992 0.67320 0.31022 1.00000
  S3 S 0.32680 0.92673 0.31022 1.00000
  S4 S 0.40008 0.07327 0.68978 1.00000
  S5 S 0.67320 0.59992 0.68978 1.00000
  S6 S 0.92673 0.32680 0.68978 1.00000
  S7 S 0.92673 0.59992 0.81022 1.00000
  S8 S 0.40008 0.32680 0.81022 1.00000
  S9 S 0.67320 0.07327 0.81022 1.00000
  S10 S 0.59992 0.92673 0.18978 1.00000
  S11 S 0.32680 0.40008 0.18978 1.00000
  S12 S 0.07327 0.67320 0.18978 1.00000
  S13 S 0.17273 0.66662 0.54964 1.00000
  S14 S 0.33338 0.50611 0.54964 1.00000
  S15 S 0.49389 0.82727 0.54964 1.00000
  S16 S 0.66662 0.17273 0.45036 1.00000
  S17 S 0.50611 0.33338 0.45036 1.00000
  S18 S 0.82727 0.49389 0.45036 1.00000
  S19 S 0.82727 0.33338 0.04964 1.00000
  S20 S 0.66662 0.49389 0.04964 1.00000
  S21 S 0.50611 0.17273 0.04964 1.00000
  S22 S 0.33338 0.82727 0.95036 1.00000
  S23 S 0.49389 0.66662 0.95036 1.00000
  S24 S 0.17273 0.50611 0.95036 1.00000
  Cl1 Cl 0.00000 0.00000 0.25000 1.00000
  Cl2 Cl 0.00000 0.00000 0.75000 1.00000