# generated using pymatgen
data_Ca2MgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76293559
_cell_length_b   5.76293559
_cell_length_c   5.76293559
_cell_angle_alpha   135.99158384
_cell_angle_beta   118.40686703
_cell_angle_gamma   78.75718151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2MgPd2
_chemical_formula_sum   'Ca2 Mg1 Pd2'
_cell_volume   113.51972475
_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  0.69928382  0.19928382  0.50000000  1.0
  Ca  Ca1  1  0.30071618  0.80071618  0.50000000  1.0
  Mg  Mg2  1  -0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.73520960  0.50000000  0.23520960  1.0
  Pd  Pd4  1  0.26479040  0.50000000  0.76479040  1.0