# generated using pymatgen
data_CaMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64455233
_cell_length_b   3.64455233
_cell_length_c   17.05441300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg
_chemical_formula_sum   'Ca3 Mg3'
_cell_volume   196.18046626
_cell_formula_units_Z   3
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  0.33333300  0.66666700  0.84216500  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.65304000  1.0
  Ca  Ca2  1  0.33333300  0.66666700  0.17176100  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.00669100  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.48779700  1.0
  Mg  Mg5  1  0.00000000  0.00000000  0.33854700  1.0