# generated using pymatgen
data_K5Pt2RhN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03163000
_cell_length_b   9.04351222
_cell_length_c   3.71853423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95654625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Pt2RhN3
_chemical_formula_sum   'K5 Pt2 Rh1 N3'
_cell_volume   263.14533802
_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  0.72791046  0.00000000  0.50000100  1.0
  K  K1  1  0.26552330  0.26132077  0.50000100  1.0
  K  K2  1  0.66435050  0.33137624  0.50000100  1.0
  K  K3  1  0.33297526  0.66862376  0.50000100  1.0
  K  K4  1  0.00420354  0.73867823  0.50000100  1.0
  Pt  Pt5  1  0.99992626  0.36301555  0.00000000  1.0
  Pt  Pt6  1  0.63691071  0.63698445  0.00000000  1.0
  Rh  Rh7  1  0.36551206  0.00000000  0.00000000  1.0
  N  N8  1  0.36648602  0.00000000  0.50000100  1.0
  N  N9  1  0.99989618  0.36359347  0.50000100  1.0
  N  N10  1  0.63630271  0.63640753  0.50000100  1.0