# generated using pymatgen
data_Nd4Ag3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79100994
_cell_length_b   5.82670263
_cell_length_c   7.50948771
_cell_angle_alpha   90.56078652
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ag3Pt
_chemical_formula_sum   'Nd4 Ag3 Pt1'
_cell_volume   209.62324241
_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  0.25000000  0.35856242  0.69885447  1.0
  Nd  Nd1  1  0.25000000  0.15352477  0.17024876  1.0
  Nd  Nd2  1  0.75000000  0.62727812  0.30890213  1.0
  Nd  Nd3  1  0.75000000  0.86445154  0.82640892  1.0
  Ag  Ag4  1  0.25000000  0.86061507  0.53257310  1.0
  Ag  Ag5  1  0.25000000  0.65335643  0.04206039  1.0
  Ag  Ag6  1  0.75000000  0.12828142  0.46179597  1.0
  Pt  Pt7  1  0.75000000  0.35393023  0.95915626  1.0