# generated using pymatgen
data_In2CuTe3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22516736
_cell_length_b   6.20639857
_cell_length_c   7.55744407
_cell_angle_alpha   67.03615405
_cell_angle_beta   65.72719849
_cell_angle_gamma   90.69826256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2CuTe3Br
_chemical_formula_sum   'In2 Cu1 Te3 Br1'
_cell_volume   239.84624498
_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
  In  In0  1  0.99746700  0.98410200  0.98929200  1.0
  In  In1  1  0.73344600  0.24818300  0.52120700  1.0
  Cu  Cu2  1  0.52736300  0.52128200  0.98779500  1.0
  Te  Te3  1  0.90068500  0.41391100  0.74767500  1.0
  Te  Te4  1  0.37868200  0.82564400  0.74170100  1.0
  Te  Te5  1  0.57942600  0.62014800  0.27049600  1.0
  Br  Br6  1  0.13293100  0.13672900  0.24183400  1.0