# generated using pymatgen
data_KEuPS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54061400
_cell_length_b   6.64549800
_cell_length_c   16.85893900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEuPS4
_chemical_formula_sum   'K4 Eu4 P4 S16'
_cell_volume   732.78452709
_cell_formula_units_Z   4
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  0.98144800  0.75000000  0.71172000  1.0
  K  K1  1  0.51855200  0.75000000  0.21172000  1.0
  K  K2  1  0.01855200  0.25000000  0.28828000  1.0
  K  K3  1  0.48144800  0.25000000  0.78828000  1.0
  Eu  Eu4  1  0.29195600  0.25000000  0.52203200  1.0
  Eu  Eu5  1  0.70804400  0.75000000  0.47796800  1.0
  Eu  Eu6  1  0.79195600  0.75000000  0.97796800  1.0
  Eu  Eu7  1  0.20804400  0.25000000  0.02203200  1.0
  P  P8  1  0.77914500  0.25000000  0.59807900  1.0
  P  P9  1  0.27914500  0.75000000  0.90192100  1.0
  P  P10  1  0.72085500  0.25000000  0.09807900  1.0
  P  P11  1  0.22085500  0.75000000  0.40192100  1.0
  S  S12  1  0.03468700  0.25000000  0.66770200  1.0
  S  S13  1  0.46531300  0.25000000  0.16770200  1.0
  S  S14  1  0.60042800  0.00167300  0.62138600  1.0
  S  S15  1  0.39957200  0.50167300  0.37861400  1.0
  S  S16  1  0.89957200  0.00167300  0.12138600  1.0
  S  S17  1  0.84424200  0.25000000  0.47802100  1.0
  S  S18  1  0.34424200  0.75000000  0.02197900  1.0
  S  S19  1  0.39957200  0.99832700  0.37861400  1.0
  S  S20  1  0.15575800  0.75000000  0.52197900  1.0
  S  S21  1  0.60042800  0.49832700  0.62138600  1.0
  S  S22  1  0.10042800  0.99832700  0.87861400  1.0
  S  S23  1  0.89957200  0.49832700  0.12138600  1.0
  S  S24  1  0.65575800  0.25000000  0.97802100  1.0
  S  S25  1  0.96531300  0.75000000  0.33229800  1.0
  S  S26  1  0.10042800  0.50167300  0.87861400  1.0
  S  S27  1  0.53468700  0.75000000  0.83229800  1.0