# generated using pymatgen
data_Nd2PIrPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07610035
_cell_length_b   9.11457583
_cell_length_c   4.26704740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.40060824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PIrPt7
_chemical_formula_sum   'Nd2 P1 Ir1 Pt7'
_cell_volume   200.44045591
_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  0.61398689  0.36885812  0.50000000  1.0
  Nd  Nd1  1  0.37223437  0.62013965  0.50000000  1.0
  P  P2  1  0.22738644  0.22217011  0.00000000  1.0
  Ir  Ir3  1  0.11246162  0.89095318  0.00000000  1.0
  Pt  Pt4  1  0.89308182  0.11082827  0.00000000  1.0
  Pt  Pt5  1  0.48845903  0.98631995  0.00000000  1.0
  Pt  Pt6  1  0.98354481  0.48967313  0.00000000  1.0
  Pt  Pt7  1  0.18958930  0.79333661  0.50000000  1.0
  Pt  Pt8  1  0.79295743  0.19432823  0.50000000  1.0
  Pt  Pt9  1  0.00488403  0.00361490  0.50000000  1.0
  Pt  Pt10  1  0.63501227  0.63337385  0.00000000  1.0