# generated using pymatgen
data_Sr3CuRhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79428636
_cell_length_b   6.79428636
_cell_length_c   6.73188464
_cell_angle_alpha   88.79892436
_cell_angle_beta   88.79892436
_cell_angle_gamma   92.32632061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CuRhO6
_chemical_formula_sum   'Sr6 Cu2 Rh2 O12'
_cell_volume   310.36111939
_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
  Sr  Sr0  1  0.10166900  0.89833100  0.75000000  1.0
  Sr  Sr1  1  0.89833100  0.10166900  0.25000000  1.0
  Sr  Sr2  1  0.38909400  0.23975100  0.37491400  1.0
  Sr  Sr3  1  0.76024900  0.61090600  0.12508600  1.0
  Sr  Sr4  1  0.61090600  0.76024900  0.62508600  1.0
  Sr  Sr5  1  0.23975100  0.38909400  0.87491400  1.0
  Cu  Cu6  1  0.69216200  0.30783800  0.75000000  1.0
  Cu  Cu7  1  0.30783800  0.69216200  0.25000000  1.0
  Rh  Rh8  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.50000000  1.0
  O  O10  1  0.39324400  0.71670000  0.96497300  1.0
  O  O11  1  0.28330000  0.60675600  0.53502700  1.0
  O  O12  1  0.60675600  0.28330000  0.03502700  1.0
  O  O13  1  0.71670000  0.39324400  0.46497300  1.0
  O  O14  1  0.78042800  0.92578600  0.93085800  1.0
  O  O15  1  0.07421400  0.21957200  0.56914200  1.0
  O  O16  1  0.21957200  0.07421400  0.06914200  1.0
  O  O17  1  0.92578600  0.78042800  0.43085800  1.0
  O  O18  1  0.52354100  0.89192500  0.28558300  1.0
  O  O19  1  0.10807500  0.47645900  0.21441700  1.0
  O  O20  1  0.89192500  0.52354100  0.78558300  1.0
  O  O21  1  0.47645900  0.10807500  0.71441700  1.0