# generated using pymatgen
data_TmLuAsBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97971101
_cell_length_b   3.97970984
_cell_length_c   10.40245586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuAsBr2
_chemical_formula_sum   'Tm1 Lu1 As1 Br2'
_cell_volume   142.68207492
_cell_formula_units_Z   1
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  0.33333300  0.66666700  0.85360090  1.0
  Lu  Lu1  1  0.66666600  0.33333500  0.14633582  1.0
  As  As2  1  0.00000000  0.00000000  0.00190908  1.0
  Br  Br3  1  0.33333300  0.66666700  0.31449680  1.0
  Br  Br4  1  0.66666600  0.33333500  0.68365840  1.0