# generated using pymatgen
data_Mg3U(MnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20856981
_cell_length_b   6.20853096
_cell_length_c   6.23613100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3U(MnRh2)4
_chemical_formula_sum   'Mg3 U1 Mn4 Rh8'
_cell_volume   240.37851573
_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  0.25003423  0.75000000  0.00000000  1.0
  Mg  Mg1  1  0.75002313  0.25000000  0.49999900  1.0
  Mg  Mg2  1  0.24998260  0.75000000  0.50000100  1.0
  U  U3  1  0.74998244  0.25000000  0.00000000  1.0
  Mn  Mn4  1  0.25000934  0.25000000  0.00000000  1.0
  Mn  Mn5  1  0.74998176  0.75000000  0.00000000  1.0
  Mn  Mn6  1  0.75000204  0.75000000  0.49999900  1.0
  Mn  Mn7  1  0.24999332  0.25000000  0.50000100  1.0
  Rh  Rh8  1  0.99769463  0.00230521  0.24661817  1.0
  Rh  Rh9  1  0.99769463  0.49769479  0.24661817  1.0
  Rh  Rh10  1  0.50230391  0.00231014  0.24664084  1.0
  Rh  Rh11  1  0.50230391  0.49768986  0.24664084  1.0
  Rh  Rh12  1  0.50230191  0.00231014  0.75336016  1.0
  Rh  Rh13  1  0.50230191  0.49768986  0.75336016  1.0
  Rh  Rh14  1  0.99769463  0.00230521  0.75338183  1.0
  Rh  Rh15  1  0.99769463  0.49769479  0.75338183  1.0