# generated using pymatgen
data_Ca6AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64913435
_cell_length_b   7.80841253
_cell_length_c   9.85808445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca6AgRh
_chemical_formula_sum   'Ca12 Ag2 Rh2'
_cell_volume   511.82370055
_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  0.34807770  0.67155267  0.04924582  1.0
  Ca  Ca1  1  0.15192230  0.17155267  0.45075418  1.0
  Ca  Ca2  1  0.66959130  0.33079427  0.57939131  1.0
  Ca  Ca3  1  0.83040870  0.83079427  0.92060869  1.0
  Ca  Ca4  1  0.66959130  0.33079427  0.92060869  1.0
  Ca  Ca5  1  0.83040870  0.83079427  0.57939131  1.0
  Ca  Ca6  1  0.34807770  0.67155267  0.45075418  1.0
  Ca  Ca7  1  0.15192230  0.17155267  0.04924582  1.0
  Ca  Ca8  1  0.87001285  0.53336756  0.25000000  1.0
  Ca  Ca9  1  0.62998715  0.03336756  0.25000000  1.0
  Ca  Ca10  1  0.14694322  0.45577704  0.75000000  1.0
  Ca  Ca11  1  0.35305678  0.95577704  0.75000000  1.0
  Ag  Ag12  1  0.06927641  0.88090406  0.25000000  1.0
  Ag  Ag13  1  0.43072359  0.38090406  0.25000000  1.0
  Rh  Rh14  1  0.96458095  0.12525746  0.75000000  1.0
  Rh  Rh15  1  0.53541905  0.62525746  0.75000000  1.0