# generated using pymatgen
data_Eu3P6Ir5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66897609
_cell_length_b   6.66955217
_cell_length_c   7.10524635
_cell_angle_alpha   89.87438102
_cell_angle_beta   90.12661930
_cell_angle_gamma   119.99768425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3P6Ir5Os
_chemical_formula_sum   'Eu3 P6 Ir5 Os1'
_cell_volume   273.69971006
_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  0.39686664  0.39683331  0.49996999  1.0
  Eu  Eu1  1  0.60212415  0.99879328  0.16693618  1.0
  Eu  Eu2  1  0.99881442  0.60214161  0.83309641  1.0
  P  P3  1  0.88310827  0.21983933  0.53986914  1.0
  P  P4  1  0.21982229  0.88306018  0.46015967  1.0
  P  P5  1  0.11883056  0.34103483  0.12483689  1.0
  P  P6  1  0.77631214  0.66217271  0.21214278  1.0
  P  P7  1  0.34108274  0.11889281  0.87514732  1.0
  P  P8  1  0.66214784  0.77629888  0.78784301  1.0
  Ir  Ir9  1  0.13300991  0.00009133  0.16603851  1.0
  Ir  Ir10  1  0.48556238  0.48557647  0.99998152  1.0
  Ir  Ir11  1  0.00000676  0.51601851  0.33235786  1.0
  Ir  Ir12  1  0.51605411  0.00003358  0.66766146  1.0
  Ir  Ir13  1  0.00007756  0.13302174  0.83395506  1.0
  Os  Os14  1  0.86617921  0.86619243  0.50000622  1.0