# generated using pymatgen
data_RbFeTcAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07732175
_cell_length_b   8.07732199
_cell_length_c   8.07732184
_cell_angle_alpha   152.66819723
_cell_angle_beta   152.66819609
_cell_angle_gamma   39.03830781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbFeTcAs2
_chemical_formula_sum   'Rb1 Fe1 Tc1 As2'
_cell_volume   110.90147709
_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
  Rb  Rb0  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  0.35121485  0.35121485  0.00000000  1.0
  As  As4  1  0.64878515  0.64878515  1.00000000  1.0