# generated using pymatgen
data_Sc4CrFeOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13346207
_cell_length_b   5.13880807
_cell_length_c   8.60141685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.97759099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CrFeOs6
_chemical_formula_sum   'Sc4 Cr1 Fe1 Os6'
_cell_volume   194.54064934
_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  0.33447082  0.66544024  0.43332829  1.0
  Sc  Sc1  1  0.66162690  0.33127057  0.56142771  1.0
  Sc  Sc2  1  0.66162690  0.33127057  0.93857229  1.0
  Sc  Sc3  1  0.33447082  0.66544024  0.06667171  1.0
  Cr  Cr4  1  0.17320858  0.34537421  0.75000000  1.0
  Fe  Fe5  1  0.33677289  0.16938959  0.25000000  1.0
  Os  Os6  1  0.17451677  0.82584206  0.75000000  1.0
  Os  Os7  1  0.83389694  0.65973055  0.25000000  1.0
  Os  Os8  1  0.65703514  0.82830803  0.75000000  1.0
  Os  Os9  1  0.00023413  0.99985177  0.99871294  1.0
  Os  Os10  1  0.83190497  0.17822941  0.25000000  1.0
  Os  Os11  1  0.00023413  0.99985177  0.50128706  1.0