# generated using pymatgen
data_Nd3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70172695
_cell_length_b   7.70191503
_cell_length_c   7.70184668
_cell_angle_alpha   71.39027492
_cell_angle_beta   71.38926961
_cell_angle_gamma   71.38940420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Pt2
_chemical_formula_sum   'Nd9 Pt6'
_cell_volume   398.14120728
_cell_formula_units_Z   3
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  -0.00000000  1.0
  Nd  Nd1  1  0.80118808  0.80127416  0.80123352  1.0
  Nd  Nd2  1  0.19881192  0.19872584  0.19876648  1.0
  Nd  Nd3  1  0.60389616  0.33313472  0.83840534  1.0
  Nd  Nd4  1  0.33316907  0.83842086  0.60388677  1.0
  Nd  Nd5  1  0.83837183  0.60392280  0.33315819  1.0
  Nd  Nd6  1  0.39610284  0.66686728  0.16159666  1.0
  Nd  Nd7  1  0.66682893  0.16158114  0.39611223  1.0
  Nd  Nd8  1  0.16162817  0.39607620  0.66684081  1.0
  Pt  Pt9  1  0.95721307  0.16655296  0.58826274  1.0
  Pt  Pt10  1  0.16657820  0.58827951  0.95720993  1.0
  Pt  Pt11  1  0.58825252  0.95721985  0.16655189  1.0
  Pt  Pt12  1  0.04278693  0.83344704  0.41173626  1.0
  Pt  Pt13  1  0.83342180  0.41171849  0.04279007  1.0
  Pt  Pt14  1  0.41174848  0.04277915  0.83344811  1.0