# generated using pymatgen
data_Mg4Zn5CuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15976213
_cell_length_b   5.17989765
_cell_length_c   8.24513585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.01591311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn5CuPt2
_chemical_formula_sum   'Mg4 Zn5 Cu1 Pt2'
_cell_volume   188.86077707
_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  0.32299629  0.65603055  0.06897377  1.0
  Mg  Mg1  1  0.67191195  0.33001973  0.56007565  1.0
  Mg  Mg2  1  0.67191195  0.33001973  0.93992435  1.0
  Mg  Mg3  1  0.32299629  0.65603055  0.43102623  1.0
  Zn  Zn4  1  0.00989083  0.00964033  0.00406124  1.0
  Zn  Zn5  1  0.00989083  0.00964033  0.49593876  1.0
  Zn  Zn6  1  0.66883215  0.83512779  0.75000000  1.0
  Zn  Zn7  1  0.17163778  0.83473333  0.75000000  1.0
  Zn  Zn8  1  0.82386472  0.65919384  0.25000000  1.0
  Cu  Cu9  1  0.33237041  0.16643493  0.25000000  1.0
  Pt  Pt10  1  0.18098866  0.35017502  0.75000000  1.0
  Pt  Pt11  1  0.81270816  0.16295588  0.25000000  1.0