# generated using pymatgen
data_Cr(CuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47971673
_cell_length_b   5.47971673
_cell_length_c   8.96266700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.68079004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(CuO3)2
_chemical_formula_sum   'Cr2 Cu4 O12'
_cell_volume   238.32317973
_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
  Cr  Cr0  1  0.47001200  0.52998800  0.75000000  1.0
  Cr  Cr1  1  0.52998800  0.47001200  0.25000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.00000000  1.0
  O  O6  1  0.36166400  0.63833600  0.58731900  1.0
  O  O7  1  0.63833600  0.36166400  0.41268100  1.0
  O  O8  1  0.36166400  0.63833600  0.91268100  1.0
  O  O9  1  0.63833600  0.36166400  0.08731900  1.0
  O  O10  1  0.80001800  0.65867000  0.75000000  1.0
  O  O11  1  0.65867000  0.80001800  0.25000000  1.0
  O  O12  1  0.19998200  0.34133000  0.25000000  1.0
  O  O13  1  0.34133000  0.19998200  0.75000000  1.0
  O  O14  1  0.84427000  0.15573000  0.57796200  1.0
  O  O15  1  0.15573000  0.84427000  0.42203800  1.0
  O  O16  1  0.84427000  0.15573000  0.92203800  1.0
  O  O17  1  0.15573000  0.84427000  0.07796200  1.0