# generated using pymatgen
data_LaMg6Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03823169
_cell_length_b   7.03823169
_cell_length_c   5.33476200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.17723839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg6Bi
_chemical_formula_sum   'La1 Mg6 Bi1'
_cell_volume   213.31459155
_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
  La  La0  1  0.82282800  0.17717200  0.50000000  1.0
  Mg  Mg1  1  0.32996500  0.17178900  0.50000000  1.0
  Mg  Mg2  1  0.82821100  0.67003500  0.50000000  1.0
  Mg  Mg3  1  0.18346500  0.31731800  0.00000000  1.0
  Mg  Mg4  1  0.68268200  0.81653500  0.00000000  1.0
  Mg  Mg5  1  0.65471400  0.34528600  0.00000000  1.0
  Mg  Mg6  1  0.16508000  0.83492000  0.00000000  1.0
  Bi  Bi7  1  0.33305800  0.66694200  0.50000000  1.0