# generated using pymatgen
data_Nd2CuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38843500
_cell_length_b   6.52644200
_cell_length_c   7.68443869
_cell_angle_alpha   89.87030140
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2CuTe4
_chemical_formula_sum   'Nd4 Cu2 Te8'
_cell_volume   420.69607832
_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  0.05486300  0.49983400  0.22642900  1.0
  Nd  Nd1  1  0.94199400  0.00544800  0.76350400  1.0
  Nd  Nd2  1  0.44199400  0.99455200  0.23649600  1.0
  Nd  Nd3  1  0.55486300  0.50016600  0.77357100  1.0
  Cu  Cu4  1  0.20266600  0.68418900  0.58735800  1.0
  Cu  Cu5  1  0.70266600  0.31581100  0.41264200  1.0
  Te  Te6  1  0.41274100  0.51450200  0.38240600  1.0
  Te  Te7  1  0.59134600  0.01953200  0.61607500  1.0
  Te  Te8  1  0.09134600  0.98046800  0.38392500  1.0
  Te  Te9  1  0.91274100  0.48549800  0.61759400  1.0
  Te  Te10  1  0.24910100  0.74914700  0.91787000  1.0
  Te  Te11  1  0.74910100  0.25085300  0.08213000  1.0
  Te  Te12  1  0.74929000  0.75312300  0.07300300  1.0
  Te  Te13  1  0.24929000  0.24687700  0.92699700  1.0