# generated using pymatgen
data_TbHo(MgIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42691489
_cell_length_b   6.42691452
_cell_length_c   9.19243021
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.30136750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(MgIn2)2
_chemical_formula_sum   'Tb2 Ho2 Mg4 In8'
_cell_volume   379.59753261
_cell_formula_units_Z   2
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  0.50002030  0.50002030  0.25000000  1.0
  Tb  Tb1  1  0.49997970  0.49997970  0.75000000  1.0
  Ho  Ho2  1  0.99995811  0.99995811  0.25000000  1.0
  Ho  Ho3  1  0.00004189  0.00004189  0.75000000  1.0
  Mg  Mg4  1  0.24957560  0.75042440  0.50000000  1.0
  Mg  Mg5  1  0.24957560  0.75042440  0.00000000  1.0
  Mg  Mg6  1  0.75042440  0.24957560  0.50000000  1.0
  Mg  Mg7  1  0.75042440  0.24957560  0.00000000  1.0
  In  In8  1  0.24921892  0.24921892  0.99993018  1.0
  In  In9  1  0.75078108  0.75078108  0.00006982  1.0
  In  In10  1  0.24921892  0.24921892  0.50006982  1.0
  In  In11  1  0.75078108  0.75078108  0.49993018  1.0
  In  In12  1  0.49978871  0.00014566  0.25000000  1.0
  In  In13  1  0.99985434  0.50021129  0.75000000  1.0
  In  In14  1  0.50021129  0.99985434  0.75000000  1.0
  In  In15  1  0.00014566  0.49978871  0.25000000  1.0