# generated using pymatgen
data_CsTcNiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07711508
_cell_length_b   8.07711453
_cell_length_c   8.07711501
_cell_angle_alpha   151.73534428
_cell_angle_beta   151.73535462
_cell_angle_gamma   40.39990912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTcNiAs2
_chemical_formula_sum   'Cs1 Tc1 Ni1 As2'
_cell_volume   117.92792412
_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
  Tc  Tc1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  As  As3  1  0.33952825  0.33952825  1.00000000  1.0
  As  As4  1  0.66047175  0.66047175  0.00000000  1.0