# generated using pymatgen
data_Nd2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28450544
_cell_length_b   5.28450671
_cell_length_c   9.31733452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Os3Ru
_chemical_formula_sum   'Nd4 Os6 Ru2'
_cell_volume   225.33627196
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.33333300  0.66666700  0.43384681  1.0
  Nd  Nd1  1  0.66666700  0.33333300  0.56615319  1.0
  Nd  Nd2  1  0.66666700  0.33333300  0.93384681  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.06615319  1.0
  Os  Os4  1  0.83077953  0.16922047  0.25000000  1.0
  Os  Os5  1  0.83077953  0.66155907  0.25000000  1.0
  Os  Os6  1  0.33844093  0.16922047  0.25000000  1.0
  Os  Os7  1  0.16922047  0.83077953  0.75000000  1.0
  Os  Os8  1  0.16922047  0.33844093  0.75000000  1.0
  Os  Os9  1  0.66155907  0.83077953  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0