# generated using pymatgen
data_CaNd3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47304563
_cell_length_b   5.73886814
_cell_length_c   7.43079245
_cell_angle_alpha   89.78429056
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd3Pt4
_chemical_formula_sum   'Ca1 Nd3 Pt4'
_cell_volume   190.74871816
_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  0.36131331  0.68153801  1.0
  Nd  Nd1  1  0.25000000  0.13812027  0.17947412  1.0
  Nd  Nd2  1  0.75000000  0.63475435  0.32331502  1.0
  Nd  Nd3  1  0.75000000  0.86236493  0.81648768  1.0
  Pt  Pt4  1  0.25000000  0.85360282  0.54230663  1.0
  Pt  Pt5  1  0.25000000  0.65401396  0.04466911  1.0
  Pt  Pt6  1  0.75000000  0.14626753  0.45052268  1.0
  Pt  Pt7  1  0.75000000  0.34956483  0.96168676  1.0