# generated using pymatgen
data_K6ReP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.10105067
_cell_length_b   10.10105072
_cell_length_c   7.88679628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6ReP4
_chemical_formula_sum   'K12 Re2 P8'
_cell_volume   696.89024547
_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  0.14137664  0.28275629  0.28663735  1.0
  K  K1  1  0.85862336  0.14137664  0.78663735  1.0
  K  K2  1  0.53181271  0.46818729  0.10562744  1.0
  K  K3  1  0.06362443  0.53181271  0.60562744  1.0
  K  K4  1  0.46818729  0.93637557  0.60562744  1.0
  K  K5  1  0.53181271  0.06362443  0.10562744  1.0
  K  K6  1  0.93637557  0.46818729  0.10562744  1.0
  K  K7  1  0.46818729  0.53181271  0.60562744  1.0
  K  K8  1  0.14137664  0.85862336  0.28663735  1.0
  K  K9  1  0.71724371  0.85862336  0.28663735  1.0
  K  K10  1  0.85862336  0.71724371  0.78663735  1.0
  K  K11  1  0.28275629  0.14137664  0.78663735  1.0
  Re  Re12  1  0.66666700  0.33333300  0.49821077  1.0
  Re  Re13  1  0.33333300  0.66666700  0.99821077  1.0
  P  P14  1  0.78917771  0.57835542  0.40439588  1.0
  P  P15  1  0.42164458  0.21082229  0.40439588  1.0
  P  P16  1  0.33333300  0.66666700  0.28670320  1.0
  P  P17  1  0.66666700  0.33333300  0.78670320  1.0
  P  P18  1  0.78917771  0.21082229  0.40439588  1.0
  P  P19  1  0.21082229  0.78917771  0.90439588  1.0
  P  P20  1  0.21082229  0.42164458  0.90439588  1.0
  P  P21  1  0.57835542  0.78917771  0.90439588  1.0