# generated using pymatgen
data_EuMn(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12262065
_cell_length_b   8.13215851
_cell_length_c   8.13215730
_cell_angle_alpha   109.49496686
_cell_angle_beta   109.44746710
_cell_angle_gamma   109.44746346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMn(Sb4Ru)3
_chemical_formula_sum   'Eu1 Mn1 Sb12 Ru3'
_cell_volume   413.63103649
_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
  Mn  Mn1  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.66168550  0.84233653  0.50377082  1.0
  Sb  Sb3  1  0.33831450  0.15766347  0.49622918  1.0
  Sb  Sb4  1  0.85068179  0.18902375  0.34847544  1.0
  Sb  Sb5  1  0.81934897  0.66143429  0.15766347  1.0
  Sb  Sb6  1  0.84208532  0.50377082  0.66143429  1.0
  Sb  Sb7  1  0.18065103  0.33856571  0.84233653  1.0
  Sb  Sb8  1  0.14931821  0.81097625  0.65152456  1.0
  Sb  Sb9  1  0.50220635  0.65152456  0.84054831  1.0
  Sb  Sb10  1  0.49779365  0.34847544  0.15945169  1.0
  Sb  Sb11  1  0.15791468  0.49622918  0.33856571  1.0
  Sb  Sb12  1  0.33834196  0.84054831  0.18902375  1.0
  Sb  Sb13  1  0.66165804  0.15945169  0.81097625  1.0
  Ru  Ru14  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.00000000  1.0