# generated using pymatgen
data_Mg4Zn6NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03784472
_cell_length_b   5.12282082
_cell_length_c   8.25452083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.11474491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn6NiPt
_chemical_formula_sum   'Mg4 Zn6 Ni1 Pt1'
_cell_volume   186.11518952
_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  0.32637111  0.65653016  0.06432797  1.0
  Mg  Mg1  1  0.67218269  0.33310442  0.56251442  1.0
  Mg  Mg2  1  0.67218269  0.33310442  0.93748558  1.0
  Mg  Mg3  1  0.32637111  0.65653016  0.43567203  1.0
  Zn  Zn4  1  0.99245788  0.00966478  0.00771030  1.0
  Zn  Zn5  1  0.99245788  0.00966478  0.49228970  1.0
  Zn  Zn6  1  0.34413784  0.16343769  0.25000000  1.0
  Zn  Zn7  1  0.66640249  0.83271771  0.75000000  1.0
  Zn  Zn8  1  0.16978768  0.83592884  0.75000000  1.0
  Zn  Zn9  1  0.83148500  0.65627509  0.25000000  1.0
  Ni  Ni10  1  0.82677240  0.16644901  0.25000000  1.0
  Pt  Pt11  1  0.17939024  0.34659294  0.75000000  1.0