# generated using pymatgen
data_Nd4Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34932831
_cell_length_b   5.21443568
_cell_length_c   9.24206678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16928736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Os5Ru3
_chemical_formula_sum   'Nd4 Os5 Ru3'
_cell_volume   225.10294241
_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
  Nd  Nd0  1  0.33773276  0.66886688  0.43412633  1.0
  Nd  Nd1  1  0.67226671  0.33613236  0.56671287  1.0
  Nd  Nd2  1  0.67226671  0.33613236  0.93328713  1.0
  Nd  Nd3  1  0.33773276  0.66886688  0.06587367  1.0
  Os  Os4  1  0.82664074  0.16936512  0.25000000  1.0
  Os  Os5  1  0.82664074  0.65727462  0.25000000  1.0
  Os  Os6  1  0.32704874  0.16352437  0.25000000  1.0
  Os  Os7  1  0.15946940  0.83267221  0.75000000  1.0
  Os  Os8  1  0.15946940  0.32679719  0.75000000  1.0
  Ru  Ru9  1  0.02266730  0.01133365  0.50083274  1.0
  Ru  Ru10  1  0.02266730  0.01133365  0.99916726  1.0
  Ru  Ru11  1  0.63539944  0.81769972  0.75000000  1.0