# generated using pymatgen
data_Re3As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62121536
_cell_length_b   7.62121583
_cell_length_c   7.62121503
_cell_angle_alpha   109.47124627
_cell_angle_beta   109.47119860
_cell_angle_gamma   109.47121915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3As7
_chemical_formula_sum   'Re6 As14'
_cell_volume   340.76172500
_cell_formula_units_Z   2
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  -0.00000000  0.34031207  0.34031207  1.0
  Re  Re1  1  0.34031307  -0.00000000  0.34031307  1.0
  Re  Re2  1  0.65968693  0.00000000  0.65968693  1.0
  Re  Re3  1  0.65968693  0.65968693  -0.00000000  1.0
  Re  Re4  1  0.34031307  0.34031307  0.00000000  1.0
  Re  Re5  1  0.00000000  0.65968793  0.65968793  1.0
  As  As6  1  0.50000000  0.75000000  0.25000000  1.0
  As  As7  1  0.75000000  0.50000000  0.25000000  1.0
  As  As8  1  0.25000000  0.50000000  0.75000000  1.0
  As  As9  1  0.75000000  0.25000000  0.50000000  1.0
  As  As10  1  0.25000000  0.75000000  0.50000000  1.0
  As  As11  1  0.50000000  0.25000000  0.75000000  1.0
  As  As12  1  0.33186991  0.33186991  0.33186991  1.0
  As  As13  1  0.33186991  -0.00000000  -0.00000000  1.0
  As  As14  1  0.00000000  0.33186991  0.00000000  1.0
  As  As15  1  -0.00000000  0.00000000  0.33186991  1.0
  As  As16  1  -0.00000000  0.66813009  -0.00000000  1.0
  As  As17  1  0.00000000  -0.00000000  0.66813009  1.0
  As  As18  1  0.66813009  0.00000000  0.00000000  1.0
  As  As19  1  0.66813009  0.66813009  0.66813009  1.0