# generated using pymatgen
data_Zr10AgSnBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65974389
_cell_length_b   8.52748363
_cell_length_c   8.52748340
_cell_angle_alpha   96.32259863
_cell_angle_beta   109.38128509
_cell_angle_gamma   70.61870877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AgSnBi4
_chemical_formula_sum   'Zr10 Ag1 Sn1 Bi4'
_cell_volume   366.24090507
_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
  Zr  Zr0  1  0.42593999  0.85538725  0.70526286  1.0
  Zr  Zr1  1  0.57606538  0.14461275  0.29473714  1.0
  Zr  Zr2  1  0.92393462  0.29473714  0.14461275  1.0
  Zr  Zr3  1  0.07406001  0.70526286  0.85538725  1.0
  Zr  Zr4  1  0.72067613  0.70526286  0.14461275  1.0
  Zr  Zr5  1  0.28132724  0.29473714  0.85538725  1.0
  Zr  Zr6  1  0.77932387  0.14461275  0.70526286  1.0
  Zr  Zr7  1  0.21867276  0.85538725  0.29473714  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Ag  Ag10  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Bi  Bi12  1  0.33479442  0.50000000  0.16958984  1.0
  Bi  Bi13  1  0.66520558  0.50000000  0.83041016  1.0
  Bi  Bi14  1  0.83479442  0.83041016  0.50000000  1.0
  Bi  Bi15  1  0.16520558  0.16958984  0.50000000  1.0