# generated using pymatgen
data_Mg4Zn6CoPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04859885
_cell_length_b   5.12732475
_cell_length_c   8.27094067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31091910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Zn6CoPt
_chemical_formula_sum   'Mg4 Zn6 Co1 Pt1'
_cell_volume   186.69002912
_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  0.32658608  0.65622515  0.06683975  1.0
  Mg  Mg1  1  0.67255784  0.33286256  0.56256882  1.0
  Mg  Mg2  1  0.67255784  0.33286256  0.93743118  1.0
  Mg  Mg3  1  0.32658608  0.65622515  0.43316025  1.0
  Zn  Zn4  1  0.99015577  0.01119865  0.00794803  1.0
  Zn  Zn5  1  0.99015577  0.01119865  0.49205197  1.0
  Zn  Zn6  1  0.34317505  0.16223555  0.25000000  1.0
  Zn  Zn7  1  0.66774023  0.83399271  0.75000000  1.0
  Zn  Zn8  1  0.17033332  0.83642909  0.75000000  1.0
  Zn  Zn9  1  0.83200980  0.65416400  0.25000000  1.0
  Co  Co10  1  0.82613328  0.16511361  0.25000000  1.0
  Pt  Pt11  1  0.18200793  0.34749234  0.75000000  1.0