# generated using pymatgen
data_Zr4NbSn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54085706
_cell_length_b   8.54085685
_cell_length_c   5.86073607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4NbSn3P
_chemical_formula_sum   'Zr8 Nb2 Sn6 P2'
_cell_volume   370.24204760
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr2  1  0.74855446  0.74855446  0.74967718  1.0
  Zr  Zr3  1  0.25144554  1.00000000  0.74967718  1.0
  Zr  Zr4  1  1.00000000  0.25144554  0.74967718  1.0
  Zr  Zr5  1  0.25144554  0.25144554  0.25032282  1.0
  Zr  Zr6  1  0.74855446  0.00000000  0.25032282  1.0
  Zr  Zr7  1  0.00000000  0.74855446  0.25032282  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.40088125  0.40088125  0.75732315  1.0
  Sn  Sn11  1  0.59911875  0.00000000  0.75732315  1.0
  Sn  Sn12  1  0.00000000  0.59911875  0.75732315  1.0
  Sn  Sn13  1  0.59911875  0.59911875  0.24267685  1.0
  Sn  Sn14  1  0.40088125  1.00000000  0.24267685  1.0
  Sn  Sn15  1  1.00000000  0.40088125  0.24267685  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  P  P17  1  0.00000000  0.00000000  0.50000000  1.0