# generated using pymatgen
data_KTcP2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14690329
_cell_length_b   7.14690326
_cell_length_c   7.14690366
_cell_angle_alpha   147.52359644
_cell_angle_beta   147.52359194
_cell_angle_gamma   46.58913451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTcP2Pt
_chemical_formula_sum   'K1 Tc1 P2 Pt1'
_cell_volume   104.87137011
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.75000000  0.25000000  0.50000000  1.0
  P  P2  1  0.34539493  0.34539493  1.00000000  1.0
  P  P3  1  0.65460507  0.65460507  0.00000000  1.0
  Pt  Pt4  1  0.25000000  0.75000000  0.50000000  1.0