# generated using pymatgen
data_Sc4MnV2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02939868
_cell_length_b   5.20123857
_cell_length_c   8.63875831
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52795279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnV2Os5
_chemical_formula_sum   'Sc4 Mn1 V2 Os5'
_cell_volume   196.63055007
_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  0.33582460  0.66946524  0.43515783  1.0
  Sc  Sc1  1  0.65979821  0.32689554  0.55704177  1.0
  Sc  Sc2  1  0.65979821  0.32689554  0.94295823  1.0
  Sc  Sc3  1  0.33582460  0.66946524  0.06484217  1.0
  Mn  Mn4  1  0.17530404  0.34547560  0.75000000  1.0
  V  V5  1  0.17941465  0.83726893  0.75000000  1.0
  V  V6  1  0.33443642  0.16784035  0.25000000  1.0
  Os  Os7  1  0.82895913  0.65623136  0.25000000  1.0
  Os  Os8  1  0.65718228  0.83497570  0.75000000  1.0
  Os  Os9  1  0.00251424  0.99620667  0.99564190  1.0
  Os  Os10  1  0.82842936  0.17307219  0.25000000  1.0
  Os  Os11  1  0.00251424  0.99620667  0.50435810  1.0