# generated using pymatgen
data_ErLuAsBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99020869
_cell_length_b   3.99020993
_cell_length_c   10.39513536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuAsBr2
_chemical_formula_sum   'Er1 Lu1 As1 Br2'
_cell_volume   143.33496513
_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
  Er  Er0  1  0.33333300  0.66666700  0.85299677  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.14694515  1.0
  As  As2  1  0.00000000  0.00000000  0.00324142  1.0
  Br  Br3  1  0.33333300  0.66666700  0.31463853  1.0
  Br  Br4  1  0.66666700  0.33333300  0.68217913  1.0