# generated using pymatgen
data_LiPmNdSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88035968
_cell_length_b   5.86539294
_cell_length_c   5.86539339
_cell_angle_alpha   138.73458453
_cell_angle_beta   104.60974633
_cell_angle_gamma   89.74054145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPmNdSi3
_chemical_formula_sum   'Li1 Pm1 Nd1 Si3'
_cell_volume   123.56575940
_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
  Li  Li0  1  0.58290445  0.25029907  0.33260639  1.0
  Pm  Pm1  1  0.00662411  0.00547475  0.00114936  1.0
  Nd  Nd2  1  0.49575274  0.49487399  0.00087975  1.0
  Si  Si3  1  0.08558856  0.74955628  0.33603129  1.0
  Si  Si4  1  0.91563088  0.25061632  0.66501456  1.0
  Si  Si5  1  0.41349625  0.74917758  0.66431767  1.0