# generated using pymatgen
data_La4Mg2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66702794
_cell_length_b   4.66702616
_cell_length_c   18.94097668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Mg2Sb5
_chemical_formula_sum   'La4 Mg2 Sb5'
_cell_volume   357.28406187
_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
  La  La0  1  0.66666700  0.33333300  0.90230240  1.0
  La  La1  1  0.33333300  0.66666700  0.09769760  1.0
  La  La2  1  0.00000000  0.00000000  0.70852263  1.0
  La  La3  1  0.00000000  0.00000000  0.29147737  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.44608776  1.0
  Mg  Mg5  1  0.33333300  0.66666700  0.55391224  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.60043709  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.39956291  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.19812224  1.0
  Sb  Sb9  1  0.33333300  0.66666700  0.80187776  1.0
  Sb  Sb10  1  0.00000000  0.00000000  0.00000000  1.0