# generated using pymatgen
data_EuRe(P4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04271829
_cell_length_b   7.00445685
_cell_length_c   7.04271793
_cell_angle_alpha   109.36120261
_cell_angle_beta   109.58101150
_cell_angle_gamma   109.36120749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuRe(P4Ir)3
_chemical_formula_sum   'Eu1 Re1 P12 Ir3'
_cell_volume   267.80645789
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.00000000  0.50000000  0.00000000  1.0
  P  P2  1  0.35590268  0.21557752  0.85876040  1.0
  P  P3  1  0.64409732  0.78442248  0.14123960  1.0
  P  P4  1  0.64649344  0.50226459  0.86076382  1.0
  P  P5  1  0.35350656  0.49773541  0.13923618  1.0
  P  P6  1  0.21427038  0.85577115  0.35350656  1.0
  P  P7  1  0.78572962  0.14422885  0.64649344  1.0
  P  P8  1  0.50285672  0.85967483  0.64409732  1.0
  P  P9  1  0.49714328  0.14032517  0.35590268  1.0
  P  P10  1  0.86076382  0.35849923  0.21427038  1.0
  P  P11  1  0.13923618  0.64150077  0.78572962  1.0
  P  P12  1  0.85876040  0.64318288  0.50285672  1.0
  P  P13  1  0.14123960  0.35681712  0.49714328  1.0
  Ir  Ir14  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir15  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir16  1  0.50000000  0.50000000  0.50000000  1.0