# generated using pymatgen
data_Sc4Ni3OsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03081388
_cell_length_b   4.94954652
_cell_length_c   8.43812907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.23098989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ni3OsRu4
_chemical_formula_sum   'Sc4 Ni3 Os1 Ru4'
_cell_volume   183.35549850
_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
  Sc  Sc0  1  0.32496395  0.66425220  0.43587133  1.0
  Sc  Sc1  1  0.66109275  0.33145942  0.56753522  1.0
  Sc  Sc2  1  0.66109275  0.33145942  0.93246478  1.0
  Sc  Sc3  1  0.32496395  0.66425220  0.06412867  1.0
  Ni  Ni4  1  0.18424411  0.34874914  0.75000000  1.0
  Ni  Ni5  1  0.18478599  0.83745729  0.75000000  1.0
  Ni  Ni6  1  0.33754968  0.16179552  0.25000000  1.0
  Os  Os7  1  0.83117400  0.16664766  0.25000000  1.0
  Ru  Ru8  1  0.82878709  0.65274006  0.25000000  1.0
  Ru  Ru9  1  0.67475204  0.83774344  0.75000000  1.0
  Ru  Ru10  1  0.99329534  0.00172282  0.99539556  1.0
  Ru  Ru11  1  0.99329534  0.00172282  0.50460444  1.0