# generated using pymatgen
data_Sc4VCu2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23829572
_cell_length_b   5.07968146
_cell_length_c   8.53003549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.82559685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VCu2Os5
_chemical_formula_sum   'Sc4 V1 Cu2 Os5'
_cell_volume   192.85063217
_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  0.32868971  0.66972430  0.43819972  1.0
  Sc  Sc1  1  0.66328147  0.34279895  0.56349358  1.0
  Sc  Sc2  1  0.66328147  0.34279895  0.93650642  1.0
  Sc  Sc3  1  0.32868971  0.66972430  0.06180028  1.0
  V  V4  1  0.16088054  0.33330641  0.75000000  1.0
  Cu  Cu5  1  0.35449086  0.15702653  0.25000000  1.0
  Cu  Cu6  1  0.84812747  0.64867168  0.25000000  1.0
  Os  Os7  1  0.16875459  0.82844093  0.75000000  1.0
  Os  Os8  1  0.64916691  0.82943609  0.75000000  1.0
  Os  Os9  1  0.99421141  0.01102908  0.00455815  1.0
  Os  Os10  1  0.84621147  0.15601471  0.25000000  1.0
  Os  Os11  1  0.99421141  0.01102908  0.49544185  1.0