# generated using pymatgen
data_CsTmBr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91654700
_cell_length_b   7.91654700
_cell_length_c   5.62205200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTmBr3
_chemical_formula_sum   'Cs2 Tm2 Br6'
_cell_volume   352.34364855
_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
  Cs  Cs0  1  0.50000000  0.00000000  0.00000000  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br4  1  0.72975600  0.22975600  0.50000000  1.0
  Br  Br5  1  0.27024400  0.77024400  0.50000000  1.0
  Br  Br6  1  0.22975600  0.27024400  0.50000000  1.0
  Br  Br7  1  0.77024400  0.72975600  0.50000000  1.0
  Br  Br8  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br9  1  0.50000000  0.50000000  0.00000000  1.0