# generated using pymatgen
data_RbNb2TcTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17304978
_cell_length_b   4.71611165
_cell_length_c   10.09069806
_cell_angle_alpha   90.00000000
_cell_angle_beta   121.03579116
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbNb2TcTe3
_chemical_formula_sum   'Rb2 Nb4 Tc2 Te6'
_cell_volume   414.81927657
_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  0.17118467  0.75000000  0.33722801  1.0
  Rb  Rb1  1  0.83901219  0.25000100  0.66432058  1.0
  Nb  Nb2  1  0.62574871  0.25000100  0.15255379  1.0
  Nb  Nb3  1  0.37212785  0.75000000  0.84642541  1.0
  Nb  Nb4  1  0.53494687  0.25000100  0.84717166  1.0
  Nb  Nb5  1  0.31418589  0.25000100  0.97254672  1.0
  Tc  Tc6  1  0.66831850  0.75000000  0.02718241  1.0
  Tc  Tc7  1  0.46817493  0.75000000  0.13951795  1.0
  Te  Te8  1  0.85721847  0.25000100  0.06430033  1.0
  Te  Te9  1  0.44608065  0.25000100  0.30179813  1.0
  Te  Te10  1  0.78055615  0.75000000  0.34009540  1.0
  Te  Te11  1  0.20372648  0.25000100  0.64427234  1.0
  Te  Te12  1  0.57124718  0.75000000  0.71171410  1.0
  Te  Te13  1  0.14747145  0.75000000  0.95087317  1.0