# generated using pymatgen
data_MgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85515321
_cell_length_b   5.31572588
_cell_length_c   6.83602481
_cell_angle_alpha   74.14608536
_cell_angle_beta   89.97615220
_cell_angle_gamma   105.53626841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPt2
_chemical_formula_sum   'Mg2 Pt4'
_cell_volume   95.85486082
_cell_formula_units_Z   2
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  0.72451200  0.44903300  0.06561500  1.0
  Mg  Mg1  1  0.66437700  0.32874500  0.65660800  1.0
  Pt  Pt2  1  0.33319400  0.66609700  0.34219200  1.0
  Pt  Pt3  1  0.05569300  0.11168000  0.38002900  1.0
  Pt  Pt4  1  0.38313200  0.76602200  0.72937900  1.0
  Pt  Pt5  1  0.00575800  0.01175600  0.99284500  1.0