# generated using pymatgen
data_Ca12Ag3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99932502
_cell_length_b   9.88610447
_cell_length_c   6.70759479
_cell_angle_alpha   89.99937556
_cell_angle_beta   90.80367213
_cell_angle_gamma   90.00078223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca12Ag3Rh
_chemical_formula_sum   'Ca12 Ag3 Rh1'
_cell_volume   530.39892082
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.54897959  0.25000245  0.12135196  1.0
  Ca  Ca1  1  0.82405344  0.55478415  0.15495876  1.0
  Ca  Ca2  1  0.82405249  0.94524147  0.15491789  1.0
  Ca  Ca3  1  0.32805725  0.55730749  0.34779752  1.0
  Ca  Ca4  1  0.32804390  0.94270783  0.34779657  1.0
  Ca  Ca5  1  0.02933143  0.24999797  0.34525570  1.0
  Ca  Ca6  1  0.97070758  0.75000194  0.62782007  1.0
  Ca  Ca7  1  0.68884019  0.06903717  0.66691794  1.0
  Ca  Ca8  1  0.68884378  0.43094811  0.66693049  1.0
  Ca  Ca9  1  0.15662640  0.07155285  0.84460120  1.0
  Ca  Ca10  1  0.15662518  0.42843515  0.84459242  1.0
  Ca  Ca11  1  0.46242734  0.75000075  0.86700703  1.0
  Ag  Ag12  1  0.11774024  0.75003147  0.06249392  1.0
  Ag  Ag13  1  0.62246528  0.75004383  0.44264004  1.0
  Ag  Ag14  1  0.38017278  0.24997521  0.54962548  1.0
  Rh  Rh15  1  0.87303212  0.24993217  0.95527801  1.0