# generated using pymatgen
data_Li2CaMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.01847232
_cell_length_b   12.71875429
_cell_length_c   12.71461606
_cell_angle_alpha   59.50528060
_cell_angle_beta   59.22745458
_cell_angle_gamma   59.19616081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CaMg
_chemical_formula_sum   'Li2 Ca1 Mg1'
_cell_volume   1465.22456427
_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  0.76571207  0.00000413  0.99999587  1
  Li  Li1  1  0.23428793  0.99999587  0.00000413  1
  Ca  Ca2  1  0.50000000  0.00000000  0.00000000  1
  Mg  Mg3  1  -0.00000000  0.00000000  0.00000000  1
