# generated using pymatgen
data_Mg2AgSb2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82780930
_cell_length_b   7.82780923
_cell_length_c   7.82781005
_cell_angle_alpha   33.57512826
_cell_angle_beta   33.57512544
_cell_angle_gamma   33.57512475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2AgSb2Pt
_chemical_formula_sum   'Mg2 Ag1 Sb2 Pt1'
_cell_volume   130.66932044
_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  0.74614413  0.74614413  0.74614413  1.0
  Mg  Mg1  1  0.25431855  0.25431855  0.25431855  1.0
  Ag  Ag2  1  0.12476996  0.12476996  0.12476996  1.0
  Sb  Sb3  1  0.99699590  0.99699590  0.99699590  1.0
  Sb  Sb4  1  0.50251375  0.50251375  0.50251375  1.0
  Pt  Pt5  1  0.62525771  0.62525771  0.62525771  1.0