# generated using pymatgen
data_MgIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14121801
_cell_length_b   6.14121801
_cell_length_c   8.11871637
_cell_angle_alpha   71.51231233
_cell_angle_beta   71.51231233
_cell_angle_gamma   33.35144452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgIn5
_chemical_formula_sum   'Mg1 In5'
_cell_volume   158.84675046
_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
  Mg  Mg0  1  0.61031500  0.61031500  0.27792900  1.0
  In  In1  1  0.00250200  0.00250200  0.00847500  1.0
  In  In2  1  0.28400800  0.28400800  0.94427600  1.0
  In  In3  1  0.66352800  0.66352800  0.67083200  1.0
  In  In4  1  0.94633700  0.94633700  0.60032600  1.0
  In  In5  1  0.32664100  0.32664100  0.33149500  1.0