# generated using pymatgen
data_LaPmGeSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08885558
_cell_length_b   6.08885558
_cell_length_c   6.06861223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPmGeSe
_chemical_formula_sum   'La2 Pm2 Ge2 Se2'
_cell_volume   224.98871438
_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
  La  La0  1  0.50000000  0.00000000  0.00089100  1.0
  La  La1  1  0.00000000  0.50000000  0.99910900  1.0
  Pm  Pm2  1  0.00000000  0.00000000  0.50000000  1.0
  Pm  Pm3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.50000000  0.49895094  1.0
  Ge  Ge5  1  0.50000000  0.00000000  0.50104906  1.0
  Se  Se6  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se7  1  0.50000000  0.50000000  0.00000000  1.0