# generated using pymatgen
data_CsTcAs2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99984801
_cell_length_b   7.99984727
_cell_length_c   7.99984756
_cell_angle_alpha   150.29814362
_cell_angle_beta   150.29813268
_cell_angle_gamma   42.50394324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTcAs2Pd
_chemical_formula_sum   'Cs1 Tc1 As2 Pd1'
_cell_volume   125.38146026
_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  0.25000000  0.75000000  0.50000000  1.0
  As  As2  1  0.34097431  0.34097431  0.00000000  1.0
  As  As3  1  0.65902569  0.65902569  1.00000000  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.50000000  1.0