# generated using pymatgen
data_Rb2TcAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47795553
_cell_length_b   8.47795534
_cell_length_c   8.47795557
_cell_angle_alpha   137.23082631
_cell_angle_beta   127.31813636
_cell_angle_gamma   70.10268383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2TcAs2
_chemical_formula_sum   'Rb4 Tc2 As4'
_cell_volume   322.82997763
_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  0.99456109  0.65047833  0.34408276  1.0
  Rb  Rb1  1  0.00543891  0.34952167  0.65591724  1.0
  Rb  Rb2  1  0.69360443  0.84952167  0.84408276  1.0
  Rb  Rb3  1  0.30639557  0.15047833  0.15591724  1.0
  Tc  Tc4  1  0.50000000  0.75000000  0.25000000  1.0
  Tc  Tc5  1  0.50000000  0.25000000  0.75000000  1.0
  As  As6  1  0.57840965  0.40612793  0.17228173  1.0
  As  As7  1  0.42159035  0.59387207  0.82771827  1.0
  As  As8  1  0.23384620  0.90612793  0.32771827  1.0
  As  As9  1  0.76615380  0.09387207  0.67228173  1.0