# generated using pymatgen
data_Cs2PtC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70109949
_cell_length_b   5.70110165
_cell_length_c   5.21268359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2PtC2
_chemical_formula_sum   'Cs2 Pt1 C2'
_cell_volume   146.72679392
_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
  Cs  Cs0  1  0.33333300  0.66666700  0.27554695  1.0
  Cs  Cs1  1  0.66666700  0.33333300  0.72445305  1.0
  Pt  Pt2  1  0.00000000  0.00000000  0.00000000  1.0
  C  C3  1  0.00000000  0.00000000  0.37828066  1.0
  C  C4  1  0.00000000  0.00000000  0.62171934  1.0