# generated using pymatgen
data_Sc4CrOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26176236
_cell_length_b   5.07925870
_cell_length_c   8.58186018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.19588529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CrOs7
_chemical_formula_sum   'Sc4 Cr1 Os7'
_cell_volume   196.19276353
_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  0.33221708  0.66443416  0.43542755  1.0
  Sc  Sc1  1  0.66915997  0.33831894  0.56697983  1.0
  Sc  Sc2  1  0.66915997  0.33831894  0.93302017  1.0
  Sc  Sc3  1  0.33221708  0.66443416  0.06457245  1.0
  Cr  Cr4  1  0.16825274  0.33650447  0.75000000  1.0
  Os  Os5  1  0.17043438  0.81691049  0.75000000  1.0
  Os  Os6  1  0.34159395  0.16829984  0.25000000  1.0
  Os  Os7  1  0.82648415  0.65297031  0.25000000  1.0
  Os  Os8  1  0.64647710  0.81691049  0.75000000  1.0
  Os  Os9  1  0.00864984  0.01729969  0.99602489  1.0
  Os  Os10  1  0.82670389  0.16829984  0.25000000  1.0
  Os  Os11  1  0.00864984  0.01729969  0.50397511  1.0