# generated using pymatgen
data_Nd3Ni2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09624074
_cell_length_b   9.09624095
_cell_length_c   9.09624067
_cell_angle_alpha   34.65543069
_cell_angle_beta   34.65542556
_cell_angle_gamma   34.65543095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ni2Pt7
_chemical_formula_sum   'Nd3 Ni2 Pt7'
_cell_volume   217.16969859
_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  0.86134730  0.86134730  0.86134730  1.0
  Nd  Nd1  1  0.13865270  0.13865270  0.13865270  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.66680497  0.66680497  0.66680497  1.0
  Ni  Ni4  1  0.33319503  0.33319503  0.33319503  1.0
  Pt  Pt5  1  0.42004515  0.92368700  0.42004515  1.0
  Pt  Pt6  1  0.42004515  0.42004515  0.92368700  1.0
  Pt  Pt7  1  0.92368700  0.42004515  0.42004515  1.0
  Pt  Pt8  1  0.57995485  0.07631300  0.57995485  1.0
  Pt  Pt9  1  0.57995485  0.57995485  0.07631300  1.0
  Pt  Pt10  1  0.07631300  0.57995485  0.57995485  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0