# generated using pymatgen
data_TbCr2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91465941
_cell_length_b   7.91465941
_cell_length_c   7.91465941
_cell_angle_alpha   112.67282728
_cell_angle_beta   112.67282728
_cell_angle_gamma   103.24191504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCr2O2
_chemical_formula_sum   'Tb4 Cr8 O8'
_cell_volume   378.32521442
_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
  Tb  Tb0  1  0.87500000  0.12500000  0.25000000  1.0
  Tb  Tb1  1  0.87500000  0.62500000  0.75000000  1.0
  Tb  Tb2  1  0.37500000  0.12500000  0.25000000  1.0
  Tb  Tb3  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.51266400  0.20878000  0.69611600  1.0
  Cr  Cr5  1  0.51266400  0.81654800  0.30388400  1.0
  Cr  Cr6  1  0.56654800  0.76266400  0.80388400  1.0
  Cr  Cr7  1  0.23733600  0.43345200  0.19611600  1.0
  Cr  Cr8  1  0.23733600  0.04122000  0.80388400  1.0
  Cr  Cr9  1  0.95878000  0.76266400  0.19611600  1.0
  Cr  Cr10  1  0.18345200  0.48733600  0.69611600  1.0
  Cr  Cr11  1  0.79122000  0.48733600  0.30388400  1.0
  O  O12  1  0.67028900  0.51134700  0.84105800  1.0
  O  O13  1  0.67028900  0.82923100  0.15894200  1.0
  O  O14  1  0.57923100  0.92028900  0.65894200  1.0
  O  O15  1  0.07971100  0.42076900  0.34105800  1.0
  O  O16  1  0.07971100  0.73865300  0.65894200  1.0
  O  O17  1  0.26134600  0.92028900  0.34105800  1.0
  O  O18  1  0.17076900  0.32971100  0.84105800  1.0
  O  O19  1  0.48865400  0.32971100  0.15894200  1.0