# generated using pymatgen
data_SrMg6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74118523
_cell_length_b   7.74118523
_cell_length_c   4.52747400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.98076150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg6C
_chemical_formula_sum   'Sr1 Mg6 C1'
_cell_volume   188.53548930
_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
  Sr  Sr0  1  0.79926000  0.20074000  0.50000000  1.0
  Mg  Mg1  1  0.30106900  0.19563900  0.50000000  1.0
  Mg  Mg2  1  0.80436100  0.69893100  0.50000000  1.0
  Mg  Mg3  1  0.18906600  0.35029000  0.00000000  1.0
  Mg  Mg4  1  0.64971000  0.81093400  0.00000000  1.0
  Mg  Mg5  1  0.63752600  0.36247400  0.00000000  1.0
  Mg  Mg6  1  0.18941600  0.81058400  0.00000000  1.0
  C  C7  1  0.42959700  0.57040300  0.50000000  1.0