# generated using pymatgen
data_ErTm(MgIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38070414
_cell_length_b   6.38070329
_cell_length_c   9.15225726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.44620825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(MgIn2)2
_chemical_formula_sum   'Er2 Tm2 Mg4 In8'
_cell_volume   372.50063241
_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
  Er  Er0  1  0.49991867  0.49991867  0.25000000  1.0
  Er  Er1  1  0.50008133  0.50008133  0.75000000  1.0
  Tm  Tm2  1  0.00031397  0.00031397  0.25000000  1.0
  Tm  Tm3  1  0.99968603  0.99968603  0.75000000  1.0
  Mg  Mg4  1  0.25054589  0.74945411  0.50000000  1.0
  Mg  Mg5  1  0.25054589  0.74945411  0.00000000  1.0
  Mg  Mg6  1  0.74945411  0.25054589  0.50000000  1.0
  Mg  Mg7  1  0.74945411  0.25054589  0.00000000  1.0
  In  In8  1  0.24936281  0.24936281  0.99978499  1.0
  In  In9  1  0.75063719  0.75063719  0.00021501  1.0
  In  In10  1  0.24936281  0.24936281  0.50021501  1.0
  In  In11  1  0.75063719  0.75063719  0.49978499  1.0
  In  In12  1  0.50024609  0.99989785  0.25000000  1.0
  In  In13  1  0.00010215  0.49975391  0.75000000  1.0
  In  In14  1  0.49975391  0.00010215  0.75000000  1.0
  In  In15  1  0.99989785  0.50024609  0.25000000  1.0