# generated using pymatgen
data_Li3Gd3Si2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12980386
_cell_length_b   7.12980426
_cell_length_c   4.20892582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Gd3Si2As
_chemical_formula_sum   'Li3 Gd3 Si2 As1'
_cell_volume   185.29219296
_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  0.23400682  0.00000000  0.50000000  1.0
  Li  Li1  1  0.76599318  0.76599318  0.50000000  1.0
  Li  Li2  1  0.00000000  0.23400682  0.50000000  1.0
  Gd  Gd3  1  0.00000000  0.57949255  0.00000000  1.0
  Gd  Gd4  1  0.57949255  0.00000000  0.00000000  1.0
  Gd  Gd5  1  0.42050745  0.42050745  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  As  As8  1  0.00000000  0.00000000  0.00000000  1.0