# generated using pymatgen
data_K4CrReP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98392965
_cell_length_b   7.98392986
_cell_length_c   7.98393048
_cell_angle_alpha   137.16149073
_cell_angle_beta   127.25837838
_cell_angle_gamma   70.20331639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4CrReP4
_chemical_formula_sum   'K4 Cr1 Re1 P4'
_cell_volume   270.15337351
_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  0.30878696  0.15053507  0.15729608  1.0
  K  K1  1  0.69121304  0.84850812  0.84174711  1.0
  K  K2  1  0.00676201  0.34946493  0.65825289  1.0
  K  K3  1  0.99323799  0.65149188  0.34270392  1.0
  Cr  Cr4  1  0.50000000  0.25000000  0.75000000  1.0
  Re  Re5  1  0.50000000  0.75000000  0.25000000  1.0
  P  P6  1  0.42134210  0.58705261  0.82015713  1.0
  P  P7  1  0.23310453  0.91294739  0.33428849  1.0
  P  P8  1  0.76689547  0.10118397  0.67984287  1.0
  P  P9  1  0.57865790  0.39881603  0.16571151  1.0