# generated using pymatgen
data_Mg2TaGaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18060608
_cell_length_b   6.18054824
_cell_length_c   6.09706251
_cell_angle_alpha   89.99998790
_cell_angle_beta   89.99996810
_cell_angle_gamma   89.99999336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2TaGaRh4
_chemical_formula_sum   'Mg4 Ta2 Ga2 Rh8'
_cell_volume   232.90494683
_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  0.74995836  0.24999045  0.00001871  1.0
  Mg  Mg1  1  0.25004194  0.75000962  0.00001947  1.0
  Mg  Mg2  1  0.75003929  0.24999283  0.49998144  1.0
  Mg  Mg3  1  0.24995976  0.75000725  0.49998175  1.0
  Ta  Ta4  1  0.24999766  0.24999772  0.99999164  1.0
  Ta  Ta5  1  0.75000414  0.75000181  0.99999052  1.0
  Ga  Ga6  1  0.74999089  0.74999733  0.50000972  1.0
  Ga  Ga7  1  0.25000890  0.25000276  0.50000965  1.0
  Rh  Rh8  1  0.00000017  0.00000021  0.25121307  1.0
  Rh  Rh9  1  0.00000032  0.49999969  0.25121446  1.0
  Rh  Rh10  1  0.49999993  0.00000007  0.25120347  1.0
  Rh  Rh11  1  0.49999944  0.49999983  0.25120304  1.0
  Rh  Rh12  1  0.49999925  0.00000040  0.74879690  1.0
  Rh  Rh13  1  0.49999972  0.49999984  0.74879717  1.0
  Rh  Rh14  1  0.00000020  0.00000032  0.74878712  1.0
  Rh  Rh15  1  0.00000003  0.49999988  0.74878588  1.0