# generated using pymatgen
data_Mg2InSnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70457048
_cell_length_b   7.70457041
_cell_length_c   7.70457144
_cell_angle_alpha   33.55107807
_cell_angle_beta   33.55107875
_cell_angle_gamma   33.55107357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2InSnRh4
_chemical_formula_sum   'Mg2 In1 Sn1 Rh4'
_cell_volume   124.43184646
_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  0.25153253  0.25153253  0.25153253  1.0
  Mg  Mg1  1  0.74846747  0.74846747  0.74846747  1.0
  In  In2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.62330056  0.62330056  0.62330056  1.0
  Rh  Rh5  1  0.12659612  0.12659612  0.12659612  1.0
  Rh  Rh6  1  0.87340388  0.87340388  0.87340388  1.0
  Rh  Rh7  1  0.37669944  0.37669944  0.37669944  1.0