# generated using pymatgen
data_Ca2CuRhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49525996
_cell_length_b   6.49525996
_cell_length_c   6.36209987
_cell_angle_alpha   88.64546859
_cell_angle_beta   88.64546859
_cell_angle_gamma   91.17965830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CuRhO6
_chemical_formula_sum   'Ca4 Cu2 Rh2 O12'
_cell_volume   268.19679109
_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  0.38646800  0.24132000  0.62177300  1.0
  Ca  Ca1  1  0.09869800  0.90130200  0.00000000  1.0
  Ca  Ca2  1  0.75868000  0.61353200  0.37822700  1.0
  Ca  Ca3  1  0.89874700  0.10125300  0.50000000  1.0
  Cu  Cu4  1  0.31362500  0.68637500  0.50000000  1.0
  Cu  Cu5  1  0.66683900  0.33316100  0.00000000  1.0
  Rh  Rh6  1  0.00097000  0.49901400  0.76019700  1.0
  Rh  Rh7  1  0.50098600  0.99903000  0.23980300  1.0
  O  O8  1  0.07885100  0.20920600  0.79923300  1.0
  O  O9  1  0.88086000  0.51735100  0.04335700  1.0
  O  O10  1  0.22145500  0.07129500  0.32096400  1.0
  O  O11  1  0.79079400  0.92114900  0.20076700  1.0
  O  O12  1  0.62406600  0.29160900  0.29139900  1.0
  O  O13  1  0.28526500  0.61422100  0.78476400  1.0
  O  O14  1  0.52218400  0.88430900  0.53506700  1.0
  O  O15  1  0.92870500  0.77854500  0.67903600  1.0
  O  O16  1  0.11569100  0.47781600  0.46493300  1.0
  O  O17  1  0.70839100  0.37593400  0.70860100  1.0
  O  O18  1  0.38577900  0.71473500  0.21523600  1.0
  O  O19  1  0.48264900  0.11914000  0.95664300  1.0