# generated using pymatgen
data_MgNbOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70706530
_cell_length_b   10.70706530
_cell_length_c   10.70706530
_cell_angle_alpha   125.08189354
_cell_angle_beta   118.36192407
_cell_angle_gamma   87.14628071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNbOs2
_chemical_formula_sum   'Mg1 Nb1 Os2'
_cell_volume   840.35723152
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os2  1  0.00000000  0.27451700  0.27451700  1.0
  Os  Os3  1  0.00000000  0.72548300  0.72548300  1.0