# generated using pymatgen
data_Nd2Tc2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09189360
_cell_length_b   4.09189222
_cell_length_c   17.20427975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Tc2Cl
_chemical_formula_sum   'Nd4 Tc4 Cl2'
_cell_volume   249.46849167
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.12407693  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.37592307  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.62407693  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.87592307  1.0
  Tc  Tc4  1  0.33333400  0.66666800  0.01472627  1.0
  Tc  Tc5  1  0.33333400  0.66666800  0.48527373  1.0
  Tc  Tc6  1  0.66666700  0.33333200  0.51472627  1.0
  Tc  Tc7  1  0.66666700  0.33333200  0.98527373  1.0
  Cl  Cl8  1  0.66666700  0.33333200  0.25000000  1.0
  Cl  Cl9  1  0.33333400  0.66666800  0.75000000  1.0