# generated using pymatgen
data_Mn3Nb4SiOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96047935
_cell_length_b   5.00885355
_cell_length_c   8.33409363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.11858619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Nb4SiOs4
_chemical_formula_sum   'Mn3 Nb4 Si1 Os4'
_cell_volume   180.90065809
_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  0.64662085  0.83073619  0.75000000  1.0
  Mn  Mn1  1  0.82920705  0.64974585  0.25000000  1.0
  Mn  Mn2  1  0.16670487  0.83514711  0.75000000  1.0
  Nb  Nb3  1  0.34174240  0.67288526  0.43155957  1.0
  Nb  Nb4  1  0.67539962  0.34220923  0.93703677  1.0
  Nb  Nb5  1  0.67539962  0.34220923  0.56296323  1.0
  Nb  Nb6  1  0.34174240  0.67288526  0.06844043  1.0
  Si  Si7  1  0.83556276  0.16946846  0.25000000  1.0
  Os  Os8  1  0.16502313  0.34129917  0.75000000  1.0
  Os  Os9  1  0.34584260  0.16382064  0.25000000  1.0
  Os  Os10  1  0.98837735  0.98979630  0.00068773  1.0
  Os  Os11  1  0.98837735  0.98979630  0.49931227  1.0