# generated using pymatgen
data_Sc4VMo2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31584257
_cell_length_b   5.14950152
_cell_length_c   8.69797644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.85063111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VMo2Os5
_chemical_formula_sum   'Sc4 V1 Mo2 Os5'
_cell_volume   202.24669677
_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  0.32995632  0.65782546  0.44127618  1.0
  Sc  Sc1  1  0.66953460  0.33958921  0.56750113  1.0
  Sc  Sc2  1  0.66953460  0.33958921  0.93249887  1.0
  Sc  Sc3  1  0.32995632  0.65782546  0.05872382  1.0
  V  V4  1  0.16907283  0.33543737  0.75000000  1.0
  Mo  Mo5  1  0.34295364  0.16973871  0.25000000  1.0
  Mo  Mo6  1  0.83397411  0.66804613  0.25000000  1.0
  Os  Os7  1  0.17518606  0.82410840  0.75000000  1.0
  Os  Os8  1  0.65156999  0.82600513  0.75000000  1.0
  Os  Os9  1  0.00215435  0.00317823  0.99512928  1.0
  Os  Os10  1  0.82394983  0.17548245  0.25000000  1.0
  Os  Os11  1  0.00215435  0.00317823  0.50487072  1.0