# generated using pymatgen
data_EuCo(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02838902
_cell_length_b   8.02838961
_cell_length_c   8.02838795
_cell_angle_alpha   109.34508573
_cell_angle_beta   109.34508994
_cell_angle_gamma   109.34508435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCo(Sb4Ru)3
_chemical_formula_sum   'Eu1 Co1 Sb12 Ru3'
_cell_volume   400.19808452
_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
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb2  1  0.65712346  0.83618560  0.50212749  1.0
  Sb  Sb3  1  0.34287654  0.16381440  0.49787251  1.0
  Sb  Sb4  1  0.84185553  0.18450143  0.34215873  1.0
  Sb  Sb5  1  0.81549857  0.65784127  0.15814447  1.0
  Sb  Sb6  1  0.83618560  0.50212749  0.65712346  1.0
  Sb  Sb7  1  0.18450143  0.34215873  0.84185553  1.0
  Sb  Sb8  1  0.15814447  0.81549857  0.65784127  1.0
  Sb  Sb9  1  0.50212749  0.65712346  0.83618560  1.0
  Sb  Sb10  1  0.49787251  0.34287654  0.16381440  1.0
  Sb  Sb11  1  0.16381440  0.49787251  0.34287654  1.0
  Sb  Sb12  1  0.34215873  0.84185553  0.18450143  1.0
  Sb  Sb13  1  0.65784127  0.15814447  0.81549857  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0