# generated using pymatgen
data_CaNdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45125557
_cell_length_b   5.45125574
_cell_length_c   5.45125564
_cell_angle_alpha   60.00000061
_cell_angle_beta   59.99999959
_cell_angle_gamma   59.99999731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNdPt4
_chemical_formula_sum   'Ca1 Nd1 Pt4'
_cell_volume   114.54460614
_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
  Ca  Ca0  1  0.25000000  0.25000000  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt2  1  0.62462618  0.62462618  0.12612145  1.0
  Pt  Pt3  1  0.62462618  0.12612145  0.62462618  1.0
  Pt  Pt4  1  0.12612145  0.62462618  0.62462618  1.0
  Pt  Pt5  1  0.62462618  0.62462618  0.62462618  1.0