# generated using pymatgen
data_Ba2MgIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71119930
_cell_length_b   6.71119903
_cell_length_c   8.66903836
_cell_angle_alpha   49.62865803
_cell_angle_beta   49.62865785
_cell_angle_gamma   46.00377682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2MgIn3
_chemical_formula_sum   'Ba2 Mg1 In3'
_cell_volume   199.57343057
_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
  Ba  Ba0  1  0.05040637  0.05040637  0.69989452  1.0
  Ba  Ba1  1  0.95005631  0.95005631  0.29798597  1.0
  Mg  Mg2  1  0.33327054  0.33327054  0.74138881  1.0
  In  In3  1  0.66068896  0.66068896  0.27158283  1.0
  In  In4  1  0.66360239  0.66360239  0.89685505  1.0
  In  In5  1  0.34197642  0.34197642  0.09229282  1.0