# generated using pymatgen
data_Nd5Te4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85689694
_cell_length_b   7.85689543
_cell_length_c   11.12913735
_cell_angle_alpha   60.98297718
_cell_angle_beta   60.98298275
_cell_angle_gamma   32.07650239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Te4Pt
_chemical_formula_sum   'Nd5 Te4 Pt1'
_cell_volume   314.95957830
_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  0.58242945  0.58242945  0.08650932  1.0
  Nd  Nd2  1  0.19032585  0.19032585  0.72133165  1.0
  Nd  Nd3  1  0.80967415  0.80967415  0.27866835  1.0
  Nd  Nd4  1  0.41757055  0.41757055  0.91349068  1.0
  Te  Te5  1  0.60703430  0.60703430  0.59054496  1.0
  Te  Te6  1  0.19340450  0.19340450  0.19467514  1.0
  Te  Te7  1  0.80659550  0.80659550  0.80532486  1.0
  Te  Te8  1  0.39296570  0.39296570  0.40945504  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.00000000  1.0