# generated using pymatgen
data_CsFeTcAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41446163
_cell_length_b   8.41446150
_cell_length_c   8.41446178
_cell_angle_alpha   153.63441787
_cell_angle_beta   153.63441410
_cell_angle_gamma   37.63119010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsFeTcAs2
_chemical_formula_sum   'Cs1 Fe1 Tc1 As2'
_cell_volume   117.32220227
_cell_formula_units_Z   1
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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Tc  Tc2  1  0.75000000  0.25000000  0.50000000  1.0
  As  As3  1  0.65400100  0.65400100  0.00000000  1.0
  As  As4  1  0.34599900  0.34599900  1.00000000  1.0