# generated using pymatgen
data_Ca2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31216361
_cell_length_b   7.31216361
_cell_length_c   8.13958029
_cell_angle_alpha   74.19022980
_cell_angle_beta   74.19022980
_cell_angle_gamma   30.24195174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Mg
_chemical_formula_sum   'Ca4 Mg2'
_cell_volume   210.28218395
_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  0.84062400  0.84062400  0.09736900  1.0
  Ca  Ca1  1  0.13848600  0.13848600  0.44542800  1.0
  Ca  Ca2  1  0.86151400  0.86151400  0.55457200  1.0
  Ca  Ca3  1  0.15937600  0.15937600  0.90263100  1.0
  Mg  Mg4  1  0.51354100  0.51354100  0.22047500  1.0
  Mg  Mg5  1  0.48645900  0.48645900  0.77952500  1.0