# generated using pymatgen
data_BaMgIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18260924
_cell_length_b   7.18260924
_cell_length_c   7.18260924
_cell_angle_alpha   140.58295030
_cell_angle_beta   140.58295030
_cell_angle_gamma   56.96923230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMgIn3
_chemical_formula_sum   'Ba1 Mg1 In3'
_cell_volume   148.16125568
_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  0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.75000000  0.25000000  0.50000000  1.0
  In  In2  1  0.38600994  0.38600994  0.00000000  1.0
  In  In3  1  0.61399006  0.61399006  -0.00000000  1.0
  In  In4  1  0.25000000  0.75000000  0.50000000  1.0