# generated using pymatgen
data_Mg2MnBiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28303021
_cell_length_b   6.28302198
_cell_length_c   6.26135064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2MnBiRh4
_chemical_formula_sum   'Mg4 Mn2 Bi2 Rh8'
_cell_volume   247.17568802
_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
  Mg  Mg0  1  0.75001376  0.25000000  0.00000000  1.0
  Mg  Mg1  1  0.24998624  0.75000000  0.00000000  1.0
  Mg  Mg2  1  0.74999537  0.25000000  0.49999900  1.0
  Mg  Mg3  1  0.25000463  0.75000000  0.50000100  1.0
  Mn  Mn4  1  0.75004879  0.75000000  0.49999900  1.0
  Mn  Mn5  1  0.24995121  0.25000000  0.50000100  1.0
  Bi  Bi6  1  0.24999942  0.25000000  0.00000000  1.0
  Bi  Bi7  1  0.75000058  0.75000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.25722040  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.25722040  1.0
  Rh  Rh10  1  0.50000100  0.00000000  0.25722395  1.0
  Rh  Rh11  1  0.50000100  0.50000000  0.25722395  1.0
  Rh  Rh12  1  0.49999900  0.00000000  0.74277705  1.0
  Rh  Rh13  1  0.49999900  0.50000000  0.74277705  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.74277960  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.74277960  1.0