# generated using pymatgen
data_CaCr2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71516643
_cell_length_b   7.71516643
_cell_length_c   7.71516643
_cell_angle_alpha   125.43273533
_cell_angle_beta   125.43273533
_cell_angle_gamma   80.82249671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCr2O2
_chemical_formula_sum   'Ca4 Cr8 O8'
_cell_volume   293.89764575
_cell_formula_units_Z   4
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  0.87500000  0.12500000  0.25000000  1.0
  Ca  Ca1  1  0.87500000  0.62500000  0.75000000  1.0
  Ca  Ca2  1  0.37500000  0.12500000  0.25000000  1.0
  Ca  Ca3  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.48394400  0.20408000  0.72013600  1.0
  Cr  Cr5  1  0.48394400  0.76380800  0.27986400  1.0
  Cr  Cr6  1  0.51380800  0.73394400  0.77986400  1.0
  Cr  Cr7  1  0.26605600  0.48619200  0.22013600  1.0
  Cr  Cr8  1  0.26605600  0.04592000  0.77986400  1.0
  Cr  Cr9  1  0.95408000  0.73394400  0.22013600  1.0
  Cr  Cr10  1  0.23619200  0.51605600  0.72013600  1.0
  Cr  Cr11  1  0.79592000  0.51605600  0.27986400  1.0
  O  O12  1  0.66482900  0.41847800  0.75364900  1.0
  O  O13  1  0.66482900  0.91118000  0.24635100  1.0
  O  O14  1  0.66118000  0.91482900  0.74635100  1.0
  O  O15  1  0.08517100  0.33882000  0.25364900  1.0
  O  O16  1  0.08517100  0.83152200  0.74635100  1.0
  O  O17  1  0.16847800  0.91482900  0.25364900  1.0
  O  O18  1  0.08882000  0.33517100  0.75364900  1.0
  O  O19  1  0.58152200  0.33517100  0.24635100  1.0