# generated using pymatgen
data_K4CrTcP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97119188
_cell_length_b   7.97119256
_cell_length_c   7.97119277
_cell_angle_alpha   137.00928165
_cell_angle_beta   127.40765652
_cell_angle_gamma   70.18731849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4CrTcP4
_chemical_formula_sum   'K4 Cr1 Tc1 P4'
_cell_volume   269.08986547
_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  0.30861610  0.14992980  0.15587012  1.0
  K  K1  1  0.69138390  0.84725402  0.84131371  1.0
  K  K2  1  0.00594031  0.35007020  0.65868629  1.0
  K  K3  1  0.99405969  0.65274598  0.34412988  1.0
  Cr  Cr4  1  0.50000000  0.25000000  0.75000000  1.0
  Tc  Tc5  1  0.50000000  0.75000000  0.25000000  1.0
  P  P6  1  0.42133048  0.58568044  0.81956381  1.0
  P  P7  1  0.23388237  0.91431956  0.33565004  1.0
  P  P8  1  0.76611763  0.10176667  0.68043619  1.0
  P  P9  1  0.57866952  0.39823333  0.16434996  1.0