# generated using pymatgen
data_K5P2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60376661
_cell_length_b   5.60376689
_cell_length_c   18.61658245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5P2Pt
_chemical_formula_sum   'K10 P4 Pt2'
_cell_volume   506.27982666
_cell_formula_units_Z   2
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
  K  K0  1  0.00000000  0.00000000  0.84641325  1.0
  K  K1  1  0.00000000  0.00000000  0.65358675  1.0
  K  K2  1  0.33333300  0.66666700  0.75000000  1.0
  K  K3  1  0.00000000  0.00000000  0.34641325  1.0
  K  K4  1  0.33333300  0.66666700  0.54858549  1.0
  K  K5  1  0.66666700  0.33333300  0.25000000  1.0
  K  K6  1  0.66666700  0.33333300  0.45141451  1.0
  K  K7  1  0.66666700  0.33333300  0.04858549  1.0
  K  K8  1  0.33333300  0.66666700  0.95141451  1.0
  K  K9  1  0.00000000  0.00000000  0.15358675  1.0
  P  P10  1  0.33333300  0.66666700  0.12638516  1.0
  P  P11  1  0.66666700  0.33333300  0.62638516  1.0
  P  P12  1  0.66666700  0.33333300  0.87361484  1.0
  P  P13  1  0.33333300  0.66666700  0.37361484  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.25000000  1.0