# generated using pymatgen
data_Nd5ZnTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82349453
_cell_length_b   7.82349482
_cell_length_c   11.06885413
_cell_angle_alpha   61.20795413
_cell_angle_beta   61.20795315
_cell_angle_gamma   32.55894293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5ZnTe4
_chemical_formula_sum   'Nd5 Zn1 Te4'
_cell_volume   315.38713026
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.59138807  0.59138807  0.09422950  1.0
  Nd  Nd2  1  0.18891502  0.18891502  0.72025266  1.0
  Nd  Nd3  1  0.81108498  0.81108498  0.27974734  1.0
  Nd  Nd4  1  0.40861193  0.40861193  0.90577050  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.60648633  0.60648633  0.59134834  1.0
  Te  Te7  1  0.19600434  0.19600434  0.19707496  1.0
  Te  Te8  1  0.80399566  0.80399566  0.80292504  1.0
  Te  Te9  1  0.39351367  0.39351367  0.40865166  1.0