# generated using pymatgen
data_Mn4Nb4SiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93900797
_cell_length_b   5.02850130
_cell_length_c   8.24644223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75728505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Nb4SiOs3
_chemical_formula_sum   'Mn4 Nb4 Si1 Os3'
_cell_volume   177.80031982
_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  0.33730880  0.16361949  0.25000000  1.0
  Mn  Mn1  1  0.65468608  0.83299677  0.75000000  1.0
  Mn  Mn2  1  0.82718065  0.65035571  0.25000000  1.0
  Mn  Mn3  1  0.16658152  0.83098290  0.75000000  1.0
  Nb  Nb4  1  0.33931301  0.67446676  0.43007333  1.0
  Nb  Nb5  1  0.66982942  0.33574580  0.94091816  1.0
  Nb  Nb6  1  0.66982942  0.33574580  0.55908184  1.0
  Nb  Nb7  1  0.33931301  0.67446676  0.06992667  1.0
  Si  Si8  1  0.82891998  0.17033194  0.25000000  1.0
  Os  Os9  1  0.16913064  0.34188631  0.75000000  1.0
  Os  Os10  1  0.99895374  0.99470138  0.00474621  1.0
  Os  Os11  1  0.99895374  0.99470138  0.49525379  1.0