# generated using pymatgen
data_Ca10AgRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81997301
_cell_length_b   8.80370632
_cell_length_c   7.69289092
_cell_angle_alpha   82.85186296
_cell_angle_beta   83.24678746
_cell_angle_gamma   44.06127140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10AgRh3
_chemical_formula_sum   'Ca10 Ag1 Rh3'
_cell_volume   411.83486121
_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  0.35765223  0.20075519  0.80845622  1.0
  Ca  Ca1  1  0.79128499  0.64002336  0.67801605  1.0
  Ca  Ca2  1  0.63172071  0.78990236  0.17652278  1.0
  Ca  Ca3  1  0.18704606  0.37454952  0.33155231  1.0
  Ca  Ca4  1  0.42246620  0.58271848  0.26171352  1.0
  Ca  Ca5  1  0.57459216  0.43513795  0.73390714  1.0
  Ca  Ca6  1  0.81157441  0.01340527  0.43018974  1.0
  Ca  Ca7  1  0.98723694  0.19793005  0.08527009  1.0
  Ca  Ca8  1  0.19260677  0.98883001  0.58846586  1.0
  Ca  Ca9  1  0.04595859  0.77919934  0.91250369  1.0
  Ag  Ag10  1  0.59760030  0.18343497  0.07641356  1.0
  Rh  Rh11  1  0.17957780  0.59360080  0.58447353  1.0
  Rh  Rh12  1  0.39483053  0.82401418  0.91812583  1.0
  Rh  Rh13  1  0.82585231  0.39650052  0.41438968  1.0