# generated using pymatgen
data_EuAs12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41015423
_cell_length_b   7.41015357
_cell_length_c   7.41015379
_cell_angle_alpha   109.42725565
_cell_angle_beta   109.42724728
_cell_angle_gamma   109.42725133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAs12Os3Rh
_chemical_formula_sum   'Eu1 As12 Os3 Rh1'
_cell_volume   313.73630177
_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
  As  As1  1  0.34899936  0.20021765  0.85099734  1.0
  As  As2  1  0.65100064  0.79978235  0.14900266  1.0
  As  As3  1  0.65068592  0.50180291  0.85354985  1.0
  As  As4  1  0.34931408  0.49819709  0.14645015  1.0
  As  As5  1  0.20021765  0.85099734  0.34899936  1.0
  As  As6  1  0.79978235  0.14900266  0.65100064  1.0
  As  As7  1  0.50180291  0.85354985  0.65068592  1.0
  As  As8  1  0.49819709  0.14645015  0.34931408  1.0
  As  As9  1  0.85099734  0.34899936  0.20021765  1.0
  As  As10  1  0.14900266  0.65100064  0.79978235  1.0
  As  As11  1  0.85354985  0.65068592  0.50180291  1.0
  As  As12  1  0.14645015  0.34931408  0.49819709  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh16  1  0.50000000  0.50000000  0.50000000  1.0