# generated using pymatgen
data_Mg2Zn2CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10735808
_cell_length_b   4.96513486
_cell_length_c   4.96513478
_cell_angle_alpha   119.91753132
_cell_angle_beta   117.23611581
_cell_angle_gamma   91.69794920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn2CuRh
_chemical_formula_sum   'Mg2 Zn2 Cu1 Rh1'
_cell_volume   91.43745003
_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  0.10563361  0.86682081  0.23881280  1.0
  Mg  Mg1  1  0.89436639  0.13317919  0.76118720  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0