# generated using pymatgen
data_Nd3Ag2Te7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16412186
_cell_length_b   11.70566220
_cell_length_c   11.70566270
_cell_angle_alpha   118.50495817
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ag2Te7
_chemical_formula_sum   'Nd6 Ag4 Te14'
_cell_volume   742.23478915
_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  0.75000000  0.41583154  0.59189018  1.0
  Nd  Nd1  1  0.25000000  0.59189018  0.41583054  1.0
  Nd  Nd2  1  0.75000000  0.90920434  0.62097780  1.0
  Nd  Nd3  1  0.25000000  0.62097880  0.90920434  1.0
  Nd  Nd4  1  0.25000000  0.09000725  0.37760986  1.0
  Nd  Nd5  1  0.75000000  0.37761086  0.09000725  1.0
  Ag  Ag6  1  0.75000000  0.24048514  0.76587828  1.0
  Ag  Ag7  1  0.25000000  0.76587828  0.24048514  1.0
  Ag  Ag8  1  0.75000000  0.83023234  0.27893823  1.0
  Ag  Ag9  1  0.25000000  0.27893923  0.83023334  1.0
  Te  Te10  1  0.75000000  0.64531553  0.35462134  1.0
  Te  Te11  1  0.25000000  0.35462134  0.64531553  1.0
  Te  Te12  1  0.75000000  0.10447805  0.49303507  1.0
  Te  Te13  1  0.25000000  0.49303507  0.10447805  1.0
  Te  Te14  1  0.25000000  0.90031673  0.51215626  1.0
  Te  Te15  1  0.75000000  0.51215626  0.90031673  1.0
  Te  Te16  1  0.49852647  0.88903198  0.10896053  1.0
  Te  Te17  1  0.50147353  0.10896053  0.88903198  1.0
  Te  Te18  1  0.00147353  0.88903198  0.10896053  1.0
  Te  Te19  1  0.99852647  0.10896053  0.88903198  1.0
  Te  Te20  1  0.50000000  0.30958345  0.30958345  1.0
  Te  Te21  1  0.00000000  0.30958345  0.30958345  1.0
  Te  Te22  1  0.50000000  0.69653456  0.69653456  1.0
  Te  Te23  1  0.00000000  0.69653456  0.69653456  1.0