# generated using pymatgen
data_Mg2Ni2AsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69395051
_cell_length_b   4.91186607
_cell_length_c   4.69395023
_cell_angle_alpha   65.87332447
_cell_angle_beta   63.87944224
_cell_angle_gamma   65.87332452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Ni2AsRh
_chemical_formula_sum   'Mg2 Ni2 As1 Rh1'
_cell_volume   85.15560236
_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  0.37485151  0.37359112  0.37485151  1.0
  Mg  Mg1  1  0.62514849  0.62640888  0.62514849  1.0
  Ni  Ni2  1  0.49999900  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.49999900  0.00000000  1.0