# generated using pymatgen
data_MgPa3Ge6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16487169
_cell_length_b   7.28884925
_cell_length_c   7.16487091
_cell_angle_alpha   109.82213310
_cell_angle_beta   109.11804995
_cell_angle_gamma   109.82212566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa3Ge6Os7
_chemical_formula_sum   'Mg1 Pa3 Ge6 Os7'
_cell_volume   286.78384672
_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  0.50000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69438986  0.68432437  1.00000000  1.0
  Ge  Ge5  1  0.30561014  0.98993351  0.30561014  1.0
  Ge  Ge6  1  0.00000000  0.31567563  0.30561014  1.0
  Ge  Ge7  1  0.30561014  0.31567563  0.00000000  1.0
  Ge  Ge8  1  0.69438986  0.01006649  0.69438986  1.0
  Ge  Ge9  1  1.00000000  0.68432437  0.69438986  1.0
  Os  Os10  1  0.75128783  0.25128783  0.50257365  1.0
  Os  Os11  1  0.75128783  0.50000000  0.24871217  1.0
  Os  Os12  1  0.50257365  0.25128783  0.75128783  1.0
  Os  Os13  1  0.24871217  0.50000000  0.75128783  1.0
  Os  Os14  1  0.24871217  0.74871217  0.49742635  1.0
  Os  Os15  1  0.49742635  0.74871217  0.24871217  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0