# generated using pymatgen
data_PmSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12926892
_cell_length_b   6.12900715
_cell_length_c   4.65379367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99964536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmSi3
_chemical_formula_sum   'Pm2 Si6'
_cell_volume   151.40426626
_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  0.66664238  0.33331112  0.25000000  1.0
  Pm  Pm1  1  0.33335762  0.66668888  0.75000100  1.0
  Si  Si2  1  0.86552689  0.13450632  0.75000100  1.0
  Si  Si3  1  0.26897153  0.13449374  0.75000100  1.0
  Si  Si4  1  0.86551343  0.73101235  0.75000100  1.0
  Si  Si5  1  0.13447411  0.86549368  0.25000000  1.0
  Si  Si6  1  0.73102947  0.86550626  0.25000000  1.0
  Si  Si7  1  0.13448757  0.26898765  0.25000000  1.0