# generated using pymatgen
data_Mg2Ga3PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07029201
_cell_length_b   5.07029287
_cell_length_c   6.80368465
_cell_angle_alpha   109.01462255
_cell_angle_beta   109.01462460
_cell_angle_gamma   45.94193271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ga3PdRh
_chemical_formula_sum   'Mg2 Ga3 Pd1 Rh1'
_cell_volume   117.56205587
_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  0.84659733  0.84659733  0.20411394  1.0
  Mg  Mg1  1  0.15212576  0.15212576  0.79127197  1.0
  Ga  Ga2  1  0.49526610  0.49526610  0.99567627  1.0
  Ga  Ga3  1  0.63747370  0.63747370  0.46077003  1.0
  Ga  Ga4  1  0.36819822  0.36819822  0.54753140  1.0
  Pd  Pd5  1  0.13338577  0.13338577  0.20280684  1.0
  Rh  Rh6  1  0.86695412  0.86695412  0.79783054  1.0