# generated using pymatgen
data_SrMg14Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62835026
_cell_length_b   6.50535011
_cell_length_c   10.62560645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.38803103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Bi
_chemical_formula_sum   'Sr1 Mg14 Bi1'
_cell_volume   399.21395127
_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  0.16576304  0.33288102  0.12500000  1.0
  Mg  Mg1  1  0.16504557  0.33252228  0.62500000  1.0
  Mg  Mg2  1  0.16346781  0.83173340  0.62500000  1.0
  Mg  Mg3  1  0.66525875  0.32817168  0.12500000  1.0
  Mg  Mg4  1  0.66745299  0.33520721  0.62500000  1.0
  Mg  Mg5  1  0.66525875  0.83708607  0.12500000  1.0
  Mg  Mg6  1  0.66745299  0.83224477  0.62500000  1.0
  Mg  Mg7  1  0.33996906  0.16783035  0.38919550  1.0
  Mg  Mg8  1  0.33996906  0.16783035  0.86080450  1.0
  Mg  Mg9  1  0.33996906  0.67213971  0.38919550  1.0
  Mg  Mg10  1  0.33996906  0.67213971  0.86080450  1.0
  Mg  Mg11  1  0.82534302  0.16267201  0.38559011  1.0
  Mg  Mg12  1  0.82534302  0.16267201  0.86440989  1.0
  Mg  Mg13  1  0.82777443  0.66388772  0.37647221  1.0
  Mg  Mg14  1  0.82777443  0.66388772  0.87352779  1.0
  Bi  Bi15  1  0.17418898  0.83709399  0.12500000  1.0