# generated using pymatgen
data_Mg2TaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18039132
_cell_length_b   4.40170700
_cell_length_c   6.87888806
_cell_angle_alpha   71.32316648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2TaRh3
_chemical_formula_sum   'Mg2 Ta1 Rh3'
_cell_volume   91.22749109
_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  0.00000000  0.33741401  0.32567668  1.0
  Mg  Mg1  1  0.00000000  0.99497955  0.00735408  1.0
  Ta  Ta2  1  0.00000000  0.66713330  0.66675592  1.0
  Rh  Rh3  1  0.50000000  0.50742542  0.98431441  1.0
  Rh  Rh4  1  0.50000000  0.82579906  0.34921669  1.0
  Rh  Rh5  1  0.50000000  0.16724765  0.66668221  1.0