# generated using pymatgen
data_MgZr10Bi4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71083786
_cell_length_b   8.55397282
_cell_length_c   8.55397247
_cell_angle_alpha   96.39777588
_cell_angle_beta   109.50030448
_cell_angle_gamma   70.49968758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZr10Bi4Pb
_chemical_formula_sum   'Mg1 Zr10 Bi4 Pb1'
_cell_volume   371.30174634
_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  0.43264819  0.85389140  0.70157632  1.0
  Zr  Zr2  1  0.58496428  0.14610860  0.29842368  1.0
  Zr  Zr3  1  0.91503572  0.29842368  0.14610860  1.0
  Zr  Zr4  1  0.06735181  0.70157632  0.85389140  1.0
  Zr  Zr5  1  0.73107188  0.70157632  0.14610860  1.0
  Zr  Zr6  1  0.28653959  0.29842368  0.85389140  1.0
  Zr  Zr7  1  0.76892812  0.14610860  0.70157632  1.0
  Zr  Zr8  1  0.21346041  0.85389140  0.29842368  1.0
  Zr  Zr9  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr10  1  0.75000000  0.50000000  0.50000000  1.0
  Bi  Bi11  1  0.33539430  0.50000000  0.17078960  1.0
  Bi  Bi12  1  0.66460570  0.50000000  0.82921040  1.0
  Bi  Bi13  1  0.83539430  0.82921040  0.50000000  1.0
  Bi  Bi14  1  0.16460570  0.17078960  0.50000000  1.0
  Pb  Pb15  1  0.25000000  0.00000000  0.00000000  1.0