# generated using pymatgen
data_Sc5OsWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85550322
_cell_length_b   7.85550478
_cell_length_c   3.26018442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36470521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5OsWC7
_chemical_formula_sum   'Sc5 Os1 W1 C7'
_cell_volume   173.58536659
_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  0.08027681  0.33723253  0.50000000  1.0
  Sc  Sc1  1  0.34220918  0.08515581  0.50000000  1.0
  Sc  Sc2  1  0.50255240  0.49744760  0.00000000  1.0
  Sc  Sc3  1  0.91484419  0.65779082  0.50000000  1.0
  Sc  Sc4  1  0.66276747  0.91972319  0.50000000  1.0
  Os  Os5  1  0.71262337  0.28737663  0.00000000  1.0
  W  W6  1  0.28534484  0.71465516  0.00000000  1.0
  C  C7  1  0.99977722  0.00022278  0.00000000  1.0
  C  C8  1  0.99895885  0.50224824  0.00000000  1.0
  C  C9  1  0.49775176  0.00104115  0.00000000  1.0
  C  C10  1  0.17182883  0.17307687  0.00000000  1.0
  C  C11  1  0.82692313  0.82817117  0.00000000  1.0
  C  C12  1  0.62182214  0.37817786  0.50000000  1.0
  C  C13  1  0.38231982  0.61768018  0.50000000  1.0