# generated using pymatgen
data_MgZr(ZnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08529133
_cell_length_b   6.08527913
_cell_length_c   6.31090243
_cell_angle_alpha   90.00006168
_cell_angle_beta   89.99981267
_cell_angle_gamma   89.99959203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr(ZnRh2)2
_chemical_formula_sum   'Mg2 Zr2 Zn4 Rh8'
_cell_volume   233.69711149
_cell_formula_units_Z   2
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  0.75000204  0.25001862  0.99999904  1.0
  Mg  Mg1  1  0.24999753  0.74998134  0.99999930  1.0
  Zr  Zr2  1  0.24999897  0.75000030  0.49999822  1.0
  Zr  Zr3  1  0.75000090  0.24999887  0.49999852  1.0
  Zn  Zn4  1  0.25002368  0.25004651  0.99997610  1.0
  Zn  Zn5  1  0.74997629  0.74995375  0.00001184  1.0
  Zn  Zn6  1  0.74996696  0.74995204  0.49998722  1.0
  Zn  Zn7  1  0.25003438  0.25004730  0.50001532  1.0
  Rh  Rh8  1  0.49998694  0.00000314  0.24483032  1.0
  Rh  Rh9  1  0.49999855  0.49999067  0.24482781  1.0
  Rh  Rh10  1  0.00000947  0.00000220  0.24483515  1.0
  Rh  Rh11  1  0.99999637  0.49999244  0.24483918  1.0
  Rh  Rh12  1  0.99999098  0.99999847  0.75516727  1.0
  Rh  Rh13  1  0.00000343  0.50000690  0.75516327  1.0
  Rh  Rh14  1  0.50001257  0.99999650  0.75517188  1.0
  Rh  Rh15  1  0.50000095  0.50000893  0.75517456  1.0