# generated using pymatgen
data_Sc4AlCrOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21925524
_cell_length_b   5.12666617
_cell_length_c   8.57346219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.48097214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AlCrOs6
_chemical_formula_sum   'Sc4 Al1 Cr1 Os6'
_cell_volume   195.63833088
_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  0.33178468  0.66206990  0.44107819  1.0
  Sc  Sc1  1  0.66449660  0.33592581  0.56689938  1.0
  Sc  Sc2  1  0.66449660  0.33592581  0.93310062  1.0
  Sc  Sc3  1  0.33178468  0.66206990  0.05892181  1.0
  Al  Al4  1  0.34124721  0.16823431  0.25000000  1.0
  Cr  Cr5  1  0.17384644  0.34190083  0.75000000  1.0
  Os  Os6  1  0.17427650  0.82214065  0.75000000  1.0
  Os  Os7  1  0.83448019  0.65574983  0.25000000  1.0
  Os  Os8  1  0.65843434  0.82836666  0.75000000  1.0
  Os  Os9  1  0.99630344  0.00562775  0.99801045  1.0
  Os  Os10  1  0.83254590  0.17636078  0.25000000  1.0
  Os  Os11  1  0.99630344  0.00562775  0.50198955  1.0