# generated using pymatgen
data_Zr5Nb5Sn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66066472
_cell_length_b   8.41025055
_cell_length_c   8.39612624
_cell_angle_alpha   120.05566935
_cell_angle_beta   89.81980113
_cell_angle_gamma   90.35979815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Nb5Sn6P
_chemical_formula_sum   'Zr5 Nb5 Sn6 P1'
_cell_volume   345.96606238
_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  0.76032629  0.74870439  0.75038204  1.0
  Zr  Zr1  1  0.76032629  0.99832136  0.24961796  1.0
  Zr  Zr2  1  0.24673846  0.75141083  1.00000000  1.0
  Zr  Zr3  1  0.23588998  0.24727606  0.24609052  1.0
  Zr  Zr4  1  0.23588998  0.00118554  0.75390948  1.0
  Nb  Nb5  1  0.49940275  0.33341890  0.66668711  1.0
  Nb  Nb6  1  0.49940275  0.66673179  0.33331289  1.0
  Nb  Nb7  1  0.99930257  0.66755514  0.33471337  1.0
  Nb  Nb8  1  0.99930257  0.33284278  0.66528663  1.0
  Nb  Nb9  1  0.75993434  0.25013241  0.00000000  1.0
  Sn  Sn10  1  0.75255973  0.59822337  1.00000000  1.0
  Sn  Sn11  1  0.74693234  0.39546625  0.39364703  1.0
  Sn  Sn12  1  0.74693234  0.00181921  0.60635297  1.0
  Sn  Sn13  1  0.24780700  0.39892120  0.00000000  1.0
  Sn  Sn14  1  0.25050667  0.60166932  0.60185348  1.0
  Sn  Sn15  1  0.25050667  0.99981684  0.39814652  1.0
  P  P16  1  0.50823827  0.00650860  0.00000000  1.0