# generated using pymatgen
data_Mg2InSn7Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38149706
_cell_length_b   7.38149638
_cell_length_c   7.33726362
_cell_angle_alpha   124.74373337
_cell_angle_beta   124.74373104
_cell_angle_gamma   82.13258221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2InSn7Os2
_chemical_formula_sum   'Mg2 In1 Sn7 Os2'
_cell_volume   259.27079297
_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  0.99829732  0.00078841  0.00062403  1.0
  Mg  Mg1  1  0.50078841  0.49829732  0.00062403  1.0
  In  In2  1  0.70637858  0.20637858  0.18911784  1.0
  Sn  Sn3  1  0.98418975  0.48418875  0.19279402  1.0
  Sn  Sn4  1  0.20570629  0.01376704  0.50001345  1.0
  Sn  Sn5  1  0.48767678  0.29350660  0.49848305  1.0
  Sn  Sn6  1  0.51376804  0.70570629  0.50001345  1.0
  Sn  Sn7  1  0.79350560  0.98767678  0.49848305  1.0
  Sn  Sn8  1  0.01319608  0.51319608  0.80598643  1.0
  Sn  Sn9  1  0.29938934  0.79938834  0.81465376  1.0
  Os  Os10  1  0.24585600  0.25124880  0.99960594  1.0
  Os  Os11  1  0.75124880  0.74585600  0.99960594  1.0