# generated using pymatgen
data_Mg(As2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28400104
_cell_length_b   7.28400121
_cell_length_c   3.63996487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(As2Rh3)2
_chemical_formula_sum   'Mg1 As4 Rh6'
_cell_volume   167.25065034
_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  -0.00000000  0.00000000  1.0
  As  As1  1  0.81341468  0.18658532  0.50000000  1.0
  As  As2  1  0.37317165  0.18658532  0.50000000  1.0
  As  As3  1  0.33333300  0.66666700  0.00000000  1.0
  As  As4  1  0.81341468  0.62682835  0.50000000  1.0
  Rh  Rh5  1  0.19401822  0.80598178  0.50000000  1.0
  Rh  Rh6  1  0.19401822  0.38803744  0.50000000  1.0
  Rh  Rh7  1  0.53464872  0.06929844  -0.00000000  1.0
  Rh  Rh8  1  0.93070156  0.46535128  -0.00000000  1.0
  Rh  Rh9  1  0.53464872  0.46535128  0.00000000  1.0
  Rh  Rh10  1  0.61196256  0.80598178  0.50000000  1.0