# generated using pymatgen
data_PmGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19507907
_cell_length_b   6.19512167
_cell_length_c   5.05262318
_cell_angle_alpha   89.99912823
_cell_angle_beta   90.00070751
_cell_angle_gamma   119.99988383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmGe3
_chemical_formula_sum   'Pm2 Ge6'
_cell_volume   167.93636342
_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
  Pm  Pm0  1  0.33332727  0.66667016  0.75000788  1.0
  Pm  Pm1  1  0.66667319  0.33332974  0.24999198  1.0
  Ge  Ge2  1  0.14442911  0.28884183  0.24999963  1.0
  Ge  Ge3  1  0.71116055  0.85557336  0.25000034  1.0
  Ge  Ge4  1  0.14441702  0.85558514  0.25000766  1.0
  Ge  Ge5  1  0.85557140  0.71115820  0.74999982  1.0
  Ge  Ge6  1  0.28884009  0.14442677  0.74999911  1.0
  Ge  Ge7  1  0.85558336  0.14441481  0.74999258  1.0