# generated using pymatgen
data_Zr10Sn5BiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85719355
_cell_length_b   8.59593764
_cell_length_c   8.58613143
_cell_angle_alpha   120.03779607
_cell_angle_beta   89.97724242
_cell_angle_gamma   90.04546461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5BiP
_chemical_formula_sum   'Zr10 Sn5 Bi1 P1'
_cell_volume   374.23579787
_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  0.49866476  0.33165158  0.66441660  1.0
  Zr  Zr1  1  0.49866476  0.66723497  0.33558340  1.0
  Zr  Zr2  1  0.00162163  0.66722611  0.33615118  1.0
  Zr  Zr3  1  0.00162163  0.33107593  0.66384882  1.0
  Zr  Zr4  1  0.75645491  0.24736568  0.00000000  1.0
  Zr  Zr5  1  0.75611668  0.75134605  0.74611794  1.0
  Zr  Zr6  1  0.75611668  0.00522711  0.25388206  1.0
  Zr  Zr7  1  0.24516902  0.74994739  1.00000000  1.0
  Zr  Zr8  1  0.24341219  0.25071287  0.25157433  1.0
  Zr  Zr9  1  0.24341219  0.99913853  0.74842567  1.0
  Sn  Sn10  1  0.75023431  0.39515747  0.39442526  1.0
  Sn  Sn11  1  0.75023431  0.00073221  0.60557474  1.0
  Sn  Sn12  1  0.24959886  0.39116787  1.00000000  1.0
  Sn  Sn13  1  0.24930207  0.60601658  0.60685239  1.0
  Sn  Sn14  1  0.24930207  0.99916419  0.39314761  1.0
  Bi  Bi15  1  0.75072671  0.60737582  0.00000000  1.0
  P  P16  1  0.49934323  0.99946363  1.00000000  1.0