# generated using pymatgen
data_HoLuAsBr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00143685
_cell_length_b   4.00143654
_cell_length_c   10.40294026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuAsBr2
_chemical_formula_sum   'Ho1 Lu1 As1 Br2'
_cell_volume   144.25091987
_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
  Ho  Ho0  1  0.33333300  0.66666600  0.85261063  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.14738831  1.0
  As  As2  1  0.00000000  0.00000000  0.00408056  1.0
  Br  Br3  1  0.33333300  0.66666600  0.31502906  1.0
  Br  Br4  1  0.66666700  0.33333300  0.68089245  1.0