# generated using pymatgen
data_Ca2MgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69246199
_cell_length_b   5.69246199
_cell_length_c   5.69246199
_cell_angle_alpha   135.70022983
_cell_angle_beta   118.23426640
_cell_angle_gamma   79.11879658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2MgPt2
_chemical_formula_sum   'Ca2 Mg1 Pt2'
_cell_volume   110.08548044
_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
  Ca  Ca0  1  0.70002557  0.20002557  0.50000000  1.0
  Ca  Ca1  1  0.29997443  0.79997443  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.73213717  0.50000000  0.23213717  1.0
  Pt  Pt4  1  0.26786283  0.50000000  0.76786283  1.0