# generated using pymatgen
data_Sc4CrCoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18257318
_cell_length_b   5.04269267
_cell_length_c   8.59090579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.38462833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CrCoOs6
_chemical_formula_sum   'Sc4 Cr1 Co1 Os6'
_cell_volume   191.66701223
_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  0.33148705  0.66313076  0.43494973  1.0
  Sc  Sc1  1  0.66478919  0.33704412  0.56422227  1.0
  Sc  Sc2  1  0.66478919  0.33704412  0.93577773  1.0
  Sc  Sc3  1  0.33148705  0.66313076  0.06505027  1.0
  Cr  Cr4  1  0.16667237  0.33398499  0.75000000  1.0
  Co  Co5  1  0.34110126  0.16847324  0.25000000  1.0
  Os  Os6  1  0.17312116  0.82003730  0.75000000  1.0
  Os  Os7  1  0.83204673  0.65724776  0.25000000  1.0
  Os  Os8  1  0.65539933  0.82551328  0.75000000  1.0
  Os  Os9  1  0.00384164  0.00969024  0.00032879  1.0
  Os  Os10  1  0.83142341  0.17501519  0.25000000  1.0
  Os  Os11  1  0.00384164  0.00969024  0.49967121  1.0