# generated using pymatgen
data_Mg7Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32833090
_cell_length_b   6.32833090
_cell_length_c   5.31983100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg7Sb
_chemical_formula_sum   'Mg7 Sb1'
_cell_volume   184.50446350
_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
  Mg  Mg0  1  0.83381800  0.66763700  0.50000000  1.0
  Mg  Mg1  1  0.33236300  0.16618200  0.50000000  1.0
  Mg  Mg2  1  0.83381800  0.16618200  0.50000000  1.0
  Mg  Mg3  1  0.50070300  0.49929700  0.00000000  1.0
  Mg  Mg4  1  0.99859500  0.49929700  0.00000000  1.0
  Mg  Mg5  1  0.50070300  0.00140500  0.00000000  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.50000000  1.0