# generated using pymatgen
data_EuP12IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01931972
_cell_length_b   7.00307366
_cell_length_c   7.00307382
_cell_angle_alpha   109.42418572
_cell_angle_beta   109.51821844
_cell_angle_gamma   109.51821234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuP12IrOs3
_chemical_formula_sum   'Eu1 P12 Ir1 Os3'
_cell_volume   264.84898848
_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
  P  P1  1  0.85714617  0.64288908  0.50052565  1.0
  P  P2  1  0.14285383  0.35711092  0.49947435  1.0
  P  P3  1  0.13951441  0.64033592  0.78383999  1.0
  P  P4  1  0.86048559  0.35966408  0.21616001  1.0
  P  P5  1  0.64337948  0.50052565  0.85763657  1.0
  P  P6  1  0.35662052  0.49947435  0.14236343  1.0
  P  P7  1  0.64432459  0.78383999  0.14350307  1.0
  P  P8  1  0.35567541  0.21616001  0.85649693  1.0
  P  P9  1  0.50082052  0.85649693  0.64033592  1.0
  P  P10  1  0.49917948  0.14350307  0.35966408  1.0
  P  P11  1  0.78574391  0.14236343  0.64288908  1.0
  P  P12  1  0.21425609  0.85763657  0.35711092  1.0
  Ir  Ir13  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os14  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.50000000  1.0