# generated using pymatgen
data_Ca10AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82807958
_cell_length_b   7.77855331
_cell_length_c   16.30268391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.47996756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10AgRh
_chemical_formula_sum   'Ca20 Ag2 Rh2'
_cell_volume   865.84195552
_cell_formula_units_Z   2
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  0.35078721  0.31353807  0.05992449  1.0
  Ca  Ca1  1  0.64921279  0.68646193  0.94007551  1.0
  Ca  Ca2  1  0.84538039  0.18537793  0.93895727  1.0
  Ca  Ca3  1  0.64921279  0.68646193  0.55992449  1.0
  Ca  Ca4  1  0.15461961  0.81462207  0.06104273  1.0
  Ca  Ca5  1  0.35078721  0.31353807  0.44007551  1.0
  Ca  Ca6  1  0.15461961  0.81462207  0.43895727  1.0
  Ca  Ca7  1  0.84538039  0.18537793  0.56104273  1.0
  Ca  Ca8  1  0.13406427  0.08704629  0.25000000  1.0
  Ca  Ca9  1  0.86593573  0.91295371  0.75000000  1.0
  Ca  Ca10  1  0.66358983  0.39191290  0.75000000  1.0
  Ca  Ca11  1  0.33641017  0.60808710  0.25000000  1.0
  Ca  Ca12  1  0.32362510  0.05209995  0.64214070  1.0
  Ca  Ca13  1  0.67637490  0.94790005  0.35785930  1.0
  Ca  Ca14  1  0.83763195  0.47562622  0.35751628  1.0
  Ca  Ca15  1  0.67637490  0.94790005  0.14214070  1.0
  Ca  Ca16  1  0.16236805  0.52437378  0.64248372  1.0
  Ca  Ca17  1  0.32362510  0.05209995  0.85785930  1.0
  Ca  Ca18  1  0.16236805  0.52437378  0.85751628  1.0
  Ca  Ca19  1  0.83763195  0.47562622  0.14248372  1.0
  Ag  Ag20  1  0.54282783  0.25697430  0.25000000  1.0
  Ag  Ag21  1  0.45717217  0.74302570  0.75000000  1.0
  Rh  Rh22  1  0.04298445  0.23818392  0.75000000  1.0
  Rh  Rh23  1  0.95701555  0.76181608  0.25000000  1.0