# generated using pymatgen
data_K5As2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67444625
_cell_length_b   5.67444672
_cell_length_c   19.18013111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5As2Pt
_chemical_formula_sum   'K10 As4 Pt2'
_cell_volume   534.84658109
_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  0.33333300  0.66666700  0.54902875  1.0
  K  K1  1  0.66666700  0.33333300  0.04902875  1.0
  K  K2  1  0.66666700  0.33333300  0.45097125  1.0
  K  K3  1  0.33333300  0.66666700  0.95097125  1.0
  K  K4  1  0.00000000  0.00000000  0.15543972  1.0
  K  K5  1  0.00000000  0.00000000  0.65543972  1.0
  K  K6  1  0.00000000  0.00000000  0.84456028  1.0
  K  K7  1  0.00000000  0.00000000  0.34456028  1.0
  K  K8  1  0.33333300  0.66666700  0.75000000  1.0
  K  K9  1  0.66666700  0.33333300  0.25000000  1.0
  As  As10  1  0.33333300  0.66666700  0.37546385  1.0
  As  As11  1  0.66666700  0.33333300  0.87546385  1.0
  As  As12  1  0.66666700  0.33333300  0.62453615  1.0
  As  As13  1  0.33333300  0.66666700  0.12453615  1.0
  Pt  Pt14  1  0.33333300  0.66666700  0.25000000  1.0
  Pt  Pt15  1  0.66666700  0.33333300  0.75000000  1.0