# generated using pymatgen
data_MgZr10SnBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68659902
_cell_length_b   8.54100903
_cell_length_c   8.54100895
_cell_angle_alpha   96.36271396
_cell_angle_beta   109.44486721
_cell_angle_gamma   70.55512519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr10SnBi4
_chemical_formula_sum   'Mg1 Zr10 Sn1 Bi4'
_cell_volume   368.85830524
_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  0.75000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.42966259  0.85556410  0.70418580  1.0
  Zr  Zr2  1  0.58104190  0.14443590  0.29581420  1.0
  Zr  Zr3  1  0.91895810  0.29581420  0.14443590  1.0
  Zr  Zr4  1  0.07033741  0.70418580  0.85556410  1.0
  Zr  Zr5  1  0.72547579  0.70418580  0.14443590  1.0
  Zr  Zr6  1  0.28522670  0.29581420  0.85556410  1.0
  Zr  Zr7  1  0.77452421  0.14443590  0.70418580  1.0
  Zr  Zr8  1  0.21477330  0.85556410  0.29581420  1.0
  Zr  Zr9  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr10  1  0.75000000  0.50000000  0.50000000  1.0
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.33532633  0.50000000  0.17065367  1.0
  Bi  Bi13  1  0.66467367  0.50000000  0.82934633  1.0
  Bi  Bi14  1  0.83532633  0.82934633  0.50000000  1.0
  Bi  Bi15  1  0.16467367  0.17065367  0.50000000  1.0