# generated using pymatgen
data_CaMgIn3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14862934
_cell_length_b   7.50898104
_cell_length_c   8.63167385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMgIn3Rh
_chemical_formula_sum   'Ca2 Mg2 In6 Rh2'
_cell_volume   268.89372303
_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
  Ca  Ca0  1  0.00000000  0.40287248  0.25000000  1.0
  Ca  Ca1  1  0.00000000  0.59712752  0.75000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.05988098  0.25000000  1.0
  In  In5  1  0.50000000  0.94011902  0.75000000  1.0
  In  In6  1  0.50000000  0.69295254  0.05877048  1.0
  In  In7  1  0.50000000  0.30704746  0.94122952  1.0
  In  In8  1  0.50000000  0.69295254  0.44122952  1.0
  In  In9  1  0.50000000  0.30704746  0.55877048  1.0
  Rh  Rh10  1  0.00000000  0.80481148  0.25000000  1.0
  Rh  Rh11  1  0.00000000  0.19518852  0.75000000  1.0