# generated using pymatgen
data_Mg2TaMnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20219350
_cell_length_b   6.20217399
_cell_length_c   6.15446235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2TaMnRh4
_chemical_formula_sum   'Mg4 Ta2 Mn2 Rh8'
_cell_volume   236.74421565
_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  0.74989148  0.25000000  0.00000000  1.0
  Mg  Mg1  1  0.25010852  0.75000000  0.00000000  1.0
  Mg  Mg2  1  0.74995320  0.25000000  0.49999900  1.0
  Mg  Mg3  1  0.25004680  0.75000000  0.50000100  1.0
  Ta  Ta4  1  0.25000811  0.25000000  0.00000000  1.0
  Ta  Ta5  1  0.74999189  0.75000000  0.00000000  1.0
  Mn  Mn6  1  0.75000934  0.75000000  0.49999900  1.0
  Mn  Mn7  1  0.24999066  0.25000000  0.50000100  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.24663623  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.24663623  1.0
  Rh  Rh10  1  0.50000100  0.00000000  0.24665357  1.0
  Rh  Rh11  1  0.50000100  0.50000000  0.24665357  1.0
  Rh  Rh12  1  0.49999900  0.00000000  0.75334743  1.0
  Rh  Rh13  1  0.49999900  0.50000000  0.75334743  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.75336377  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.75336377  1.0