# generated using pymatgen
data_Mg3GeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45550583
_cell_length_b   7.45550592
_cell_length_c   7.45550619
_cell_angle_alpha   33.76092482
_cell_angle_beta   33.76092538
_cell_angle_gamma   33.76092492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3GeRh4
_chemical_formula_sum   'Mg3 Ge1 Rh4'
_cell_volume   114.03702489
_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  0.24680610  0.24680610  0.24680610  1.0
  Mg  Mg1  1  0.75319390  0.75319390  0.75319390  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.62920425  0.62920425  0.62920425  1.0
  Rh  Rh5  1  0.11987766  0.11987766  0.11987766  1.0
  Rh  Rh6  1  0.88012234  0.88012234  0.88012234  1.0
  Rh  Rh7  1  0.37079575  0.37079575  0.37079575  1.0