# generated using pymatgen
data_ErCr2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88589617
_cell_length_b   7.88589617
_cell_length_c   7.88589617
_cell_angle_alpha   111.97963461
_cell_angle_beta   111.97963461
_cell_angle_gamma   104.56309450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCr2O2
_chemical_formula_sum   'Er4 Cr8 O8'
_cell_volume   375.45841986
_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
  Er  Er0  1  0.87500000  0.12500000  0.25000000  1.0
  Er  Er1  1  0.87500000  0.62500000  0.75000000  1.0
  Er  Er2  1  0.37500000  0.12500000  0.25000000  1.0
  Er  Er3  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.51658000  0.21428900  0.69770900  1.0
  Cr  Cr5  1  0.51658000  0.81887100  0.30229100  1.0
  Cr  Cr6  1  0.56887100  0.76658000  0.80229100  1.0
  Cr  Cr7  1  0.23342000  0.43112900  0.19770900  1.0
  Cr  Cr8  1  0.23342000  0.03571100  0.80229100  1.0
  Cr  Cr9  1  0.96428900  0.76658000  0.19770900  1.0
  Cr  Cr10  1  0.18112900  0.48342000  0.69770900  1.0
  Cr  Cr11  1  0.78571100  0.48342000  0.30229100  1.0
  O  O12  1  0.67400500  0.51985200  0.84584600  1.0
  O  O13  1  0.67400500  0.82815900  0.15415400  1.0
  O  O14  1  0.57815900  0.92400500  0.65415400  1.0
  O  O15  1  0.07599500  0.42184100  0.34584600  1.0
  O  O16  1  0.07599500  0.73014800  0.65415400  1.0
  O  O17  1  0.26985200  0.92400500  0.34584600  1.0
  O  O18  1  0.17184100  0.32599500  0.84584600  1.0
  O  O19  1  0.48014800  0.32599500  0.15415400  1.0