# generated using pymatgen
data_MnNb4VOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12403372
_cell_length_b   5.00207883
_cell_length_c   8.40570323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54971932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb4VOs6
_chemical_formula_sum   'Mn1 Nb4 V1 Os6'
_cell_volume   187.42171305
_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
  Mn  Mn0  1  0.17502254  0.83104062  0.75000000  1.0
  Nb  Nb1  1  0.32734375  0.66708977  0.43446854  1.0
  Nb  Nb2  1  0.67015426  0.33867265  0.93070047  1.0
  Nb  Nb3  1  0.67015426  0.33867265  0.56929953  1.0
  Nb  Nb4  1  0.32734375  0.66708977  0.06553146  1.0
  V  V5  1  0.82697846  0.65806643  0.25000000  1.0
  Os  Os6  1  0.17094913  0.34107259  0.75000000  1.0
  Os  Os7  1  0.82828093  0.17457978  0.25000000  1.0
  Os  Os8  1  0.34900513  0.18203685  0.25000000  1.0
  Os  Os9  1  0.65532922  0.82739511  0.75000000  1.0
  Os  Os10  1  0.99971928  0.98714239  0.00017207  1.0
  Os  Os11  1  0.99971928  0.98714239  0.49982793  1.0