# generated using pymatgen
data_EuPIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26632360
_cell_length_b   6.26664376
_cell_length_c   6.26639943
_cell_angle_alpha   90.00304742
_cell_angle_beta   90.00100196
_cell_angle_gamma   89.99758664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuPIr
_chemical_formula_sum   'Eu4 P4 Ir4'
_cell_volume   246.07409646
_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
  Eu  Eu0  1  0.38708641  0.88709314  0.61291181  1.0
  Eu  Eu1  1  0.88710286  0.61292401  0.38714383  1.0
  Eu  Eu2  1  0.61286564  0.38711836  0.88708311  1.0
  Eu  Eu3  1  0.11290646  0.11286236  0.11289349  1.0
  P  P4  1  0.66667719  0.16660297  0.33334437  1.0
  P  P5  1  0.16664892  0.33330420  0.66668834  1.0
  P  P6  1  0.33331171  0.66662561  0.16667715  1.0
  P  P7  1  0.83334442  0.83328850  0.83332821  1.0
  Ir  Ir8  1  0.08652977  0.58659625  0.91353979  1.0
  Ir  Ir9  1  0.58651006  0.91352296  0.08659599  1.0
  Ir  Ir10  1  0.91352403  0.08653541  0.58639526  1.0
  Ir  Ir11  1  0.41349255  0.41352623  0.41339864  1.0