# generated using pymatgen
data_CaMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57798700
_cell_length_b   5.72957000
_cell_length_c   5.99439400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg
_chemical_formula_sum   'Ca2 Mg2'
_cell_volume   122.88703702
_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  0.50000000  0.75000000  0.30923400  1.0
  Ca  Ca1  1  0.50000000  0.25000000  0.69076600  1.0
  Mg  Mg2  1  0.00000000  0.75000000  0.82490400  1.0
  Mg  Mg3  1  0.00000000  0.25000000  0.17509600  1.0