# generated using pymatgen
data_TmCr2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89438372
_cell_length_b   7.89438372
_cell_length_c   7.89438372
_cell_angle_alpha   111.02381454
_cell_angle_beta   111.02381454
_cell_angle_gamma   106.40875810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCr2O2
_chemical_formula_sum   'Tm4 Cr8 O8'
_cell_volume   377.92671813
_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
  Tm  Tm0  1  0.87500000  0.12500000  0.25000000  1.0
  Tm  Tm1  1  0.87500000  0.62500000  0.75000000  1.0
  Tm  Tm2  1  0.37500000  0.12500000  0.25000000  1.0
  Tm  Tm3  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.51855800  0.21319100  0.69463300  1.0
  Cr  Cr5  1  0.51855800  0.82392400  0.30536700  1.0
  Cr  Cr6  1  0.57392400  0.76855800  0.80536700  1.0
  Cr  Cr7  1  0.23144200  0.42607600  0.19463300  1.0
  Cr  Cr8  1  0.23144200  0.03680900  0.80536700  1.0
  Cr  Cr9  1  0.96319100  0.76855800  0.19463300  1.0
  Cr  Cr10  1  0.17607600  0.48144200  0.69463300  1.0
  Cr  Cr11  1  0.78680900  0.48144200  0.30536700  1.0
  O  O12  1  0.67280200  0.52136200  0.84856000  1.0
  O  O13  1  0.67280200  0.82424300  0.15144000  1.0
  O  O14  1  0.57424300  0.92280200  0.65144000  1.0
  O  O15  1  0.07719800  0.42575700  0.34856000  1.0
  O  O16  1  0.07719800  0.72863800  0.65144000  1.0
  O  O17  1  0.27136200  0.92280200  0.34856000  1.0
  O  O18  1  0.17575700  0.32719800  0.84856000  1.0
  O  O19  1  0.47863800  0.32719800  0.15144000  1.0