# generated using pymatgen
data_CaMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63848546
_cell_length_b   6.63848546
_cell_length_c   6.63848546
_cell_angle_alpha   147.50159482
_cell_angle_beta   147.50159482
_cell_angle_gamma   46.62165892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg2
_chemical_formula_sum   'Ca1 Mg2'
_cell_volume   84.14522416
_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  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.81611299  0.81611299  -0.00000000  1.0
  Mg  Mg2  1  0.18388701  0.18388701  0.00000000  1.0