# generated using pymatgen
data_BaMgSiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90846114
_cell_length_b   6.97000767
_cell_length_c   6.97000700
_cell_angle_alpha   64.33521069
_cell_angle_beta   64.86286791
_cell_angle_gamma   64.86288035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMgSiRh3
_chemical_formula_sum   'Ba2 Mg2 Si2 Rh6'
_cell_volume   223.78644239
_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
  Ba  Ba0  1  0.50108987  0.74917786  0.74917786  1.0
  Ba  Ba1  1  0.49891013  0.25082214  0.25082214  1.0
  Mg  Mg2  1  0.17937739  0.57087097  0.57087097  1.0
  Mg  Mg3  1  0.82062261  0.42912903  0.42912903  1.0
  Si  Si4  1  0.15044053  0.09893435  0.09893435  1.0
  Si  Si5  1  0.84955947  0.90106565  0.90106565  1.0
  Rh  Rh6  1  0.50000000  0.20861421  0.79138579  1.0
  Rh  Rh7  1  0.00000000  0.79126152  0.20873848  1.0
  Rh  Rh8  1  0.50000000  0.79138579  0.20861421  1.0
  Rh  Rh9  1  1.00000000  0.20873848  0.79126152  1.0
  Rh  Rh10  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0