# generated using pymatgen
data_Mg3Mn4VRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09190726
_cell_length_b   6.09122611
_cell_length_c   6.10877540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Mn4VRh8
_chemical_formula_sum   'Mg3 Mn4 V1 Rh8'
_cell_volume   226.67945618
_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  0.25000234  0.75000000  0.00000000  1.0
  Mg  Mg1  1  0.75000457  0.25000000  0.49999900  1.0
  Mg  Mg2  1  0.24999878  0.75000000  0.50000100  1.0
  Mn  Mn3  1  0.25000292  0.25000000  0.00000000  1.0
  Mn  Mn4  1  0.74999655  0.75000000  0.00000000  1.0
  Mn  Mn5  1  0.75000226  0.75000000  0.49999900  1.0
  Mn  Mn6  1  0.24999804  0.25000000  0.50000100  1.0
  V  V7  1  0.74999124  0.25000000  0.00000000  1.0
  Rh  Rh8  1  0.99382830  0.00615143  0.24288598  1.0
  Rh  Rh9  1  0.99382830  0.49384857  0.24288598  1.0
  Rh  Rh10  1  0.50617303  0.00615179  0.24289729  1.0
  Rh  Rh11  1  0.50617303  0.49384821  0.24289729  1.0
  Rh  Rh12  1  0.50617103  0.00615179  0.75710371  1.0
  Rh  Rh13  1  0.50617103  0.49384821  0.75710371  1.0
  Rh  Rh14  1  0.99382830  0.00615143  0.75711402  1.0
  Rh  Rh15  1  0.99382830  0.49384857  0.75711402  1.0