# generated using pymatgen
data_Sc4VZn2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26889924
_cell_length_b   5.10893046
_cell_length_c   8.61355331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.79400054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VZn2Os5
_chemical_formula_sum   'Sc4 V1 Zn2 Os5'
_cell_volume   197.07181602
_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  0.32493492  0.66829369  0.44535535  1.0
  Sc  Sc1  1  0.66548278  0.34536471  0.56831461  1.0
  Sc  Sc2  1  0.66548278  0.34536471  0.93168539  1.0
  Sc  Sc3  1  0.32493492  0.66829369  0.05464465  1.0
  V  V4  1  0.16193338  0.32987532  0.75000000  1.0
  Zn  Zn5  1  0.35388055  0.15680871  0.25000000  1.0
  Zn  Zn6  1  0.84560028  0.64541532  0.25000000  1.0
  Os  Os7  1  0.17225389  0.82432338  0.75000000  1.0
  Os  Os8  1  0.65235385  0.82969226  0.75000000  1.0
  Os  Os9  1  0.99651956  0.01876416  0.00289863  1.0
  Os  Os10  1  0.84009754  0.14904388  0.25000000  1.0
  Os  Os11  1  0.99651956  0.01876416  0.49710137  1.0