# generated using pymatgen
data_Re3Te4Br3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57398600
_cell_length_b   9.59342717
_cell_length_c   13.67218382
_cell_angle_alpha   84.37685670
_cell_angle_beta   84.38317914
_cell_angle_gamma   82.49784655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3Te4Br3
_chemical_formula_sum   'Re12 Te16 Br12'
_cell_volume   1234.39813580
_cell_formula_units_Z   4
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
  Re  Re0  1  0.68937800  0.46827300  0.94446400  1.0
  Re  Re1  1  0.31062200  0.53172700  0.05553600  1.0
  Re  Re2  1  0.43908100  0.42218500  0.89042600  1.0
  Re  Re3  1  0.56091900  0.57781500  0.10957400  1.0
  Re  Re4  1  0.88911600  0.18223700  0.50022500  1.0
  Re  Re5  1  0.11088400  0.81776300  0.49977500  1.0
  Re  Re6  1  0.48036100  0.68264000  0.93225400  1.0
  Re  Re7  1  0.51963900  0.31736000  0.06774600  1.0
  Re  Re8  1  0.83462200  0.91390500  0.50666400  1.0
  Re  Re9  1  0.16537800  0.08609500  0.49333600  1.0
  Re  Re10  1  0.98980900  0.98804900  0.64059100  1.0
  Re  Re11  1  0.01019100  0.01195100  0.35940900  1.0
  Te  Te12  1  0.73703200  0.72764700  0.98810400  1.0
  Te  Te13  1  0.26296800  0.27235300  0.01189600  1.0
  Te  Te14  1  0.27244200  0.89299800  0.63634400  1.0
  Te  Te15  1  0.72755800  0.10700200  0.36365600  1.0
  Te  Te16  1  0.22438900  0.63761000  0.87511900  1.0
  Te  Te17  1  0.77561100  0.36239000  0.12488100  1.0
  Te  Te18  1  0.95247200  0.73775100  0.36674200  1.0
  Te  Te19  1  0.04752800  0.26224900  0.63325800  1.0
  Te  Te20  1  0.29359700  0.91394500  0.35302700  1.0
  Te  Te21  1  0.70640300  0.08605500  0.64697300  1.0
  Te  Te22  1  0.60696600  0.58376600  0.76299400  1.0
  Te  Te23  1  0.39303400  0.41623400  0.23700600  1.0
  Te  Te24  1  0.93406800  0.71639400  0.65233400  1.0
  Te  Te25  1  0.06593200  0.28360600  0.34766600  1.0
  Te  Te26  1  0.65230500  0.20481500  0.90025900  1.0
  Te  Te27  1  0.34769500  0.79518500  0.09974100  1.0
  Br  Br28  1  0.44816900  0.93566600  0.84831200  1.0
  Br  Br29  1  0.55183100  0.06433400  0.15168800  1.0
  Br  Br30  1  0.63769300  0.68065300  0.25829000  1.0
  Br  Br31  1  0.36230700  0.31934700  0.74171000  1.0
  Br  Br32  1  0.60804200  0.79570100  0.51605600  1.0
  Br  Br33  1  0.39195800  0.20429900  0.48394400  1.0
  Br  Br34  1  0.94508900  0.42147600  0.86784700  1.0
  Br  Br35  1  0.05491100  0.57852400  0.13215300  1.0
  Br  Br36  1  0.97984300  0.97696800  0.83003100  1.0
  Br  Br37  1  0.02015700  0.02303200  0.16996900  1.0
  Br  Br38  1  0.74111700  0.42226700  0.49893500  1.0
  Br  Br39  1  0.25888300  0.57773300  0.50106500  1.0