# generated using pymatgen
data_TbY(MgIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44021333
_cell_length_b   6.44021437
_cell_length_c   4.61538022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.91253455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(MgIn2)2
_chemical_formula_sum   'Tb1 Y1 Mg2 In4'
_cell_volume   191.40486722
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.75046813  0.24953187  0.00000000  1.0
  Mg  Mg3  1  0.24953187  0.75046813  0.00000000  1.0
  In  In4  1  0.50000000  0.00000000  0.50000000  1.0
  In  In5  1  0.00000000  0.50000000  0.50000000  1.0
  In  In6  1  0.74995132  0.74995132  0.00000000  1.0
  In  In7  1  0.25004868  0.25004868  0.00000000  1.0