# generated using pymatgen
data_MgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81733500
_cell_length_b   4.51458700
_cell_length_c   5.03105800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgOs
_chemical_formula_sum   'Mg2 Os2'
_cell_volume   63.99054976
_cell_formula_units_Z   2
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  0.25000000  0.64880200  1.0
  Mg  Mg1  1  0.00000000  0.75000000  0.35119800  1.0
  Os  Os2  1  0.50000000  0.75000000  0.87852000  1.0
  Os  Os3  1  0.50000000  0.25000000  0.12148000  1.0