# generated using pymatgen
data_Mg3In9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03225761
_cell_length_b   7.10918060
_cell_length_c   6.96253396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11889065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3In9Rh4
_chemical_formula_sum   'Mg3 In9 Rh4'
_cell_volume   348.08131405
_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  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.00000000  0.50000000  1.0
  In  In3  1  0.00000000  0.50000000  0.00000000  1.0
  In  In4  1  0.34623426  0.66163094  0.24123409  1.0
  In  In5  1  0.65376574  0.33836906  0.24123409  1.0
  In  In6  1  0.16240596  0.15520062  0.73545900  1.0
  In  In7  1  0.83759404  0.84479938  0.73545900  1.0
  In  In8  1  0.65376574  0.33836906  0.75876591  1.0
  In  In9  1  0.34623426  0.66163094  0.75876591  1.0
  In  In10  1  0.83759404  0.84479938  0.26454100  1.0
  In  In11  1  0.16240596  0.15520062  0.26454100  1.0
  Rh  Rh12  1  0.14904971  0.84830352  0.50000000  1.0
  Rh  Rh13  1  0.85095029  0.15169648  0.50000000  1.0
  Rh  Rh14  1  0.34752170  0.34937449  0.00000000  1.0
  Rh  Rh15  1  0.65247830  0.65062551  0.00000000  1.0