# generated using pymatgen
data_Mg2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34489974
_cell_length_b   10.34489974
_cell_length_c   10.34489974
_cell_angle_alpha   124.53576385
_cell_angle_beta   119.10197897
_cell_angle_gamma   86.94548450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2NiPt
_chemical_formula_sum   'Mg2 Ni1 Pt1'
_cell_volume   757.84064252
_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  0.00000000  0.25101600  0.25101600  1.0
  Mg  Mg1  1  0.00000000  0.74898400  0.74898400  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0