# generated using pymatgen
data_Rb(TeMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04342817
_cell_length_b   10.04296532
_cell_length_c   4.60709789
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99658325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(TeMo)3
_chemical_formula_sum   'Rb2 Te6 Mo6'
_cell_volume   402.45466346
_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  0.33334373  0.66668343  0.25000000  1.0
  Rb  Rb1  1  0.66667058  0.33332715  0.75000000  1.0
  Te  Te2  1  0.34784699  0.05133395  0.25000000  1.0
  Te  Te3  1  0.94855778  0.29647417  0.25000000  1.0
  Te  Te4  1  0.70346336  0.65222187  0.25000000  1.0
  Te  Te5  1  0.65204345  0.94864443  0.75000000  1.0
  Te  Te6  1  0.29658896  0.34798185  0.75000000  1.0
  Te  Te7  1  0.05141565  0.70333333  0.75000000  1.0
  Mo  Mo8  1  0.83742036  0.97588702  0.25000000  1.0
  Mo  Mo9  1  0.13850028  0.16256699  0.25000000  1.0
  Mo  Mo10  1  0.02410245  0.86153806  0.25000000  1.0
  Mo  Mo11  1  0.16254046  0.02406886  0.75000000  1.0
  Mo  Mo12  1  0.97592459  0.13848182  0.75000000  1.0
  Mo  Mo13  1  0.86157836  0.83745307  0.75000000  1.0