# generated using pymatgen
data_La2MgZn13Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73451556
_cell_length_b   6.73451456
_cell_length_c   6.73451580
_cell_angle_alpha   83.04389669
_cell_angle_beta   96.95609335
_cell_angle_gamma   96.95610237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2MgZn13Ni3
_chemical_formula_sum   'La2 Mg1 Zn13 Ni3'
_cell_volume   299.19407304
_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  0.65619773  0.34380127  0.34380227  1.0
  La  La1  1  0.34174584  0.65825316  0.65825316  1.0
  Mg  Mg2  1  0.90148240  0.09851560  0.09851660  1.0
  Zn  Zn3  1  0.28942438  0.28929257  0.00026337  1.0
  Zn  Zn4  1  0.71070743  0.71057562  0.00026337  1.0
  Zn  Zn5  1  0.34191824  0.65808276  0.14197386  1.0
  Zn  Zn6  1  0.99973663  0.71057562  0.28929157  1.0
  Zn  Zn7  1  0.28942438  0.00026337  0.28929257  1.0
  Zn  Zn8  1  0.65399609  0.85863149  0.34600291  1.0
  Zn  Zn9  1  0.14136851  0.34600391  0.34600491  1.0
  Zn  Zn10  1  0.85802614  0.65808276  0.65808176  1.0
  Zn  Zn11  1  0.34191724  0.14197286  0.65808276  1.0
  Zn  Zn12  1  0.99973663  0.28929257  0.71057462  1.0
  Zn  Zn13  1  0.71070743  0.00026337  0.71057562  1.0
  Zn  Zn14  1  0.65399609  0.34600391  0.85863149  1.0
  Zn  Zn15  1  0.10981981  0.89018019  0.89017919  1.0
  Ni  Ni16  1  0.49701118  0.99860957  0.99860957  1.0
  Ni  Ni17  1  0.00139043  0.50298782  0.99860957  1.0
  Ni  Ni18  1  0.00139043  0.99860957  0.50298882  1.0