# generated using pymatgen
data_Sc4FeOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19912514
_cell_length_b   5.11941780
_cell_length_c   8.58131310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51640193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4FeOs7
_chemical_formula_sum   'Sc4 Fe1 Os7'
_cell_volume   196.76675583
_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  0.33056613  0.66113425  0.43546942  1.0
  Sc  Sc1  1  0.66865599  0.33731198  0.56682922  1.0
  Sc  Sc2  1  0.66865599  0.33731198  0.93317078  1.0
  Sc  Sc3  1  0.33056613  0.66113425  0.06453058  1.0
  Fe  Fe4  1  0.16832424  0.33664848  0.75000000  1.0
  Os  Os5  1  0.17851918  0.83256480  0.75000000  1.0
  Os  Os6  1  0.34671261  0.17252593  0.25000000  1.0
  Os  Os7  1  0.83031063  0.66062226  0.25000000  1.0
  Os  Os8  1  0.65404663  0.83256480  0.75000000  1.0
  Os  Os9  1  0.99891359  0.99782817  0.99866416  1.0
  Os  Os10  1  0.82581231  0.17252593  0.25000000  1.0
  Os  Os11  1  0.99891359  0.99782817  0.50133584  1.0