# generated using pymatgen
data_Nd5Lu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79656885
_cell_length_b   7.22320829
_cell_length_c   8.85017347
_cell_angle_alpha   89.78111115
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Lu3Pt4
_chemical_formula_sum   'Nd5 Lu3 Pt4'
_cell_volume   306.62632341
_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  0.75000000  0.64585318  0.41251508  1.0
  Nd  Nd1  1  0.25000000  0.48532344  0.16704366  1.0
  Nd  Nd2  1  0.25000000  0.99770878  0.33089645  1.0
  Nd  Nd3  1  0.75000000  0.51206475  0.82291944  1.0
  Nd  Nd4  1  0.75000000  0.01076908  0.68002069  1.0
  Lu  Lu5  1  0.25000000  0.86168869  0.92434965  1.0
  Lu  Lu6  1  0.25000000  0.35695426  0.58116334  1.0
  Lu  Lu7  1  0.75000000  0.14099396  0.07788177  1.0
  Pt  Pt8  1  0.25000000  0.24276062  0.90773598  1.0
  Pt  Pt9  1  0.25000000  0.74446142  0.60497126  1.0
  Pt  Pt10  1  0.75000000  0.75638920  0.07682678  1.0
  Pt  Pt11  1  0.75000000  0.24503462  0.41367588  1.0