# generated using pymatgen
data_Sc4FeCo3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02456199
_cell_length_b   4.95294047
_cell_length_c   8.48767921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76056717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4FeCo3Os4
_chemical_formula_sum   'Sc4 Fe1 Co3 Os4'
_cell_volume   183.36805286
_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  0.32814783  0.66676521  0.43549108  1.0
  Sc  Sc1  1  0.66343881  0.33549968  0.56391316  1.0
  Sc  Sc2  1  0.66343881  0.33549968  0.93608684  1.0
  Sc  Sc3  1  0.32814783  0.66676521  0.06450892  1.0
  Fe  Fe4  1  0.17269951  0.33589866  0.75000000  1.0
  Co  Co5  1  0.17747262  0.83022214  0.75000000  1.0
  Co  Co6  1  0.34634569  0.16753881  0.25000000  1.0
  Co  Co7  1  0.83278795  0.65402479  0.25000000  1.0
  Os  Os8  1  0.66275821  0.83120705  0.75000000  1.0
  Os  Os9  1  0.99672840  0.00479938  0.00159845  1.0
  Os  Os10  1  0.83130395  0.16698002  0.25000000  1.0
  Os  Os11  1  0.99672840  0.00479938  0.49840155  1.0