# generated using pymatgen
data_Ca5Cu2(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57109811
_cell_length_b   6.53425852
_cell_length_c   6.40682473
_cell_angle_alpha   90.98684604
_cell_angle_beta   90.52511473
_cell_angle_gamma   91.90318214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Cu2(RhO6)2
_chemical_formula_sum   'Ca5 Cu2 Rh2 O12'
_cell_volume   274.88588172
_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  0.75449500  0.61910100  0.37499200  1.0
  Ca  Ca1  1  0.08131500  0.89449100  0.75201300  1.0
  Ca  Ca2  1  0.38839400  0.22743100  0.12814600  1.0
  Ca  Ca3  1  0.89796700  0.09441300  0.23885100  1.0
  Ca  Ca4  1  0.23911400  0.38907300  0.63141800  1.0
  Cu  Cu5  1  0.31473200  0.68859800  0.24231000  1.0
  Cu  Cu6  1  0.68495800  0.32628500  0.75212900  1.0
  Rh  Rh7  1  0.50189800  0.00096400  0.50804300  1.0
  Rh  Rh8  1  0.99898400  0.49893000  0.00333000  1.0
  O  O9  1  0.79105600  0.92771800  0.54739400  1.0
  O  O10  1  0.46995400  0.13831600  0.78907100  1.0
  O  O11  1  0.93125100  0.77920200  0.08004900  1.0
  O  O12  1  0.08480000  0.20759800  0.93694000  1.0
  O  O13  1  0.71366800  0.36814200  0.04578300  1.0
  O  O14  1  0.38216800  0.70983100  0.52875100  1.0
  O  O15  1  0.11882300  0.47326500  0.29346700  1.0
  O  O16  1  0.21296300  0.08112400  0.43945600  1.0
  O  O17  1  0.52166800  0.89161500  0.21245900  1.0
  O  O18  1  0.61138500  0.29634400  0.46168600  1.0
  O  O19  1  0.28362900  0.60689300  0.95593200  1.0
  O  O20  1  0.90243000  0.51661600  0.70171600  1.0