# generated using pymatgen
data_Ca3NdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38296555
_cell_length_b   5.71991138
_cell_length_c   7.40727331
_cell_angle_alpha   90.09876484
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3NdPt4
_chemical_formula_sum   'Ca3 Nd1 Pt4'
_cell_volume   185.70135867
_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  0.36724232  0.67691227  1.0
  Ca  Ca1  1  0.25000000  0.13489942  0.18493937  1.0
  Ca  Ca2  1  0.75000000  0.63389773  0.31961982  1.0
  Nd  Nd3  1  0.75000000  0.87009330  0.81892456  1.0
  Pt  Pt4  1  0.25000000  0.85961213  0.54579657  1.0
  Pt  Pt5  1  0.25000000  0.64214419  0.03261776  1.0
  Pt  Pt6  1  0.75000000  0.14000054  0.46107305  1.0
  Pt  Pt7  1  0.75000000  0.35210838  0.96011660  1.0