# generated using pymatgen
data_NaCaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36118016
_cell_length_b   5.36118017
_cell_length_c   5.36117962
_cell_angle_alpha   59.99999735
_cell_angle_beta   59.99999729
_cell_angle_gamma   60.00000171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCaPt4
_chemical_formula_sum   'Na1 Ca1 Pt4'
_cell_volume   108.95976352
_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
  Na  Na0  1  0.75000000  0.75000000  0.75000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.12484880  0.12484880  0.12484880  1.0
  Pt  Pt3  1  0.62545261  0.12484880  0.12484880  1.0
  Pt  Pt4  1  0.12484880  0.62545261  0.12484880  1.0
  Pt  Pt5  1  0.12484880  0.12484880  0.62545261  1.0