# generated using pymatgen
data_Mg4Zn5Cu2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05226201
_cell_length_b   5.12149906
_cell_length_c   8.20490572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55379687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn5Cu2Ru
_chemical_formula_sum   'Mg4 Zn5 Cu2 Ru1'
_cell_volume   184.68106662
_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  0.32601190  0.65202680  0.06298169  1.0
  Mg  Mg1  1  0.66689052  0.33377803  0.56877080  1.0
  Mg  Mg2  1  0.66689052  0.33377803  0.93122920  1.0
  Mg  Mg3  1  0.32601190  0.65202680  0.43701831  1.0
  Zn  Zn4  1  0.01248787  0.02497574  0.00450628  1.0
  Zn  Zn5  1  0.01248787  0.02497574  0.49549372  1.0
  Zn  Zn6  1  0.66135630  0.82914853  0.75000000  1.0
  Zn  Zn7  1  0.16779223  0.82914853  0.75000000  1.0
  Zn  Zn8  1  0.82978550  0.65957100  0.25000000  1.0
  Cu  Cu9  1  0.81751247  0.15973346  0.25000000  1.0
  Cu  Cu10  1  0.34222099  0.15973346  0.25000000  1.0
  Ru  Ru11  1  0.17055194  0.34110388  0.75000000  1.0