# generated using pymatgen
data_Mg3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90775619
_cell_length_b   5.90775619
_cell_length_c   4.68057900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Os
_chemical_formula_sum   'Mg6 Os2'
_cell_volume   141.47357573
_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  0.17662300  0.35324700  0.25000000  1.0
  Mg  Mg1  1  0.17662300  0.82337700  0.25000000  1.0
  Mg  Mg2  1  0.64675300  0.82337700  0.25000000  1.0
  Mg  Mg3  1  0.35324700  0.17662300  0.75000000  1.0
  Mg  Mg4  1  0.82337700  0.17662300  0.75000000  1.0
  Mg  Mg5  1  0.82337700  0.64675300  0.75000000  1.0
  Os  Os6  1  0.66666700  0.33333300  0.25000000  1.0
  Os  Os7  1  0.33333300  0.66666700  0.75000000  1.0