# generated using pymatgen
data_RbTe7W6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.40570062
_cell_length_b   10.40570038
_cell_length_c   10.40570064
_cell_angle_alpha   60.11895992
_cell_angle_beta   60.11896324
_cell_angle_gamma   60.11895929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTe7W6
_chemical_formula_sum   'Rb2 Te14 W12'
_cell_volume   798.85483865
_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
  Rb  Rb0  1  0.62065525  0.62065525  0.62065525  1.0
  Rb  Rb1  1  0.37934575  0.37934575  0.37934575  1.0
  Te  Te2  1  0.42856435  0.79793552  0.16342814  1.0
  Te  Te3  1  0.16342814  0.42856435  0.79793552  1.0
  Te  Te4  1  0.79793552  0.16342814  0.42856435  1.0
  Te  Te5  1  0.57143565  0.20206448  0.83657186  1.0
  Te  Te6  1  0.83657186  0.57143565  0.20206448  1.0
  Te  Te7  1  0.20206448  0.83657186  0.57143565  1.0
  Te  Te8  1  0.62852390  0.97617389  0.25530522  1.0
  Te  Te9  1  0.25530522  0.62852390  0.97617389  1.0
  Te  Te10  1  0.97617389  0.25530522  0.62852390  1.0
  Te  Te11  1  0.37147610  0.02382611  0.74469478  1.0
  Te  Te12  1  0.74469478  0.37147610  0.02382611  1.0
  Te  Te13  1  0.02382611  0.74469478  0.37147610  1.0
  Te  Te14  1  0.77491738  0.77491738  0.77491738  1.0
  Te  Te15  1  0.22508262  0.22508262  0.22508262  1.0
  W  W16  1  0.71259448  0.88072834  0.00128114  1.0
  W  W17  1  0.00128114  0.71259448  0.88072834  1.0
  W  W18  1  0.88072834  0.00128114  0.71259448  1.0
  W  W19  1  0.28740552  0.11927166  0.99871886  1.0
  W  W20  1  0.99871886  0.28740552  0.11927166  1.0
  W  W21  1  0.11927166  0.99871886  0.28740552  1.0
  W  W22  1  0.94622971  0.81274364  0.10835797  1.0
  W  W23  1  0.10835797  0.94622971  0.81274364  1.0
  W  W24  1  0.81274364  0.10835797  0.94622971  1.0
  W  W25  1  0.05377029  0.18725636  0.89164203  1.0
  W  W26  1  0.89164203  0.05377029  0.18725636  1.0
  W  W27  1  0.18725636  0.89164203  0.05377029  1.0