# generated using pymatgen
data_CaMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65759949
_cell_length_b   6.65759949
_cell_length_c   7.88414214
_cell_angle_alpha   73.16307129
_cell_angle_beta   73.16307129
_cell_angle_gamma   30.91787838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg2
_chemical_formula_sum   'Ca2 Mg4'
_cell_volume   171.25271806
_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
  Ca  Ca0  1  0.82540500  0.82540500  0.63544800  1.0
  Ca  Ca1  1  0.17459500  0.17459500  0.36455200  1.0
  Mg  Mg2  1  0.13678900  0.13678900  0.96754200  1.0
  Mg  Mg3  1  0.53063900  0.53063900  0.72760900  1.0
  Mg  Mg4  1  0.46936100  0.46936100  0.27239100  1.0
  Mg  Mg5  1  0.86321100  0.86321100  0.03245800  1.0