# generated using pymatgen
data_Zr9NbSn6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83263632
_cell_length_b   8.56054699
_cell_length_c   8.56055610
_cell_angle_alpha   119.99991669
_cell_angle_beta   89.99986888
_cell_angle_gamma   90.00020778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9NbSn6As
_chemical_formula_sum   'Zr9 Nb1 Sn6 As1'
_cell_volume   370.16843866
_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  0.50000100  0.66666700  0.33333400  1.0
  Zr  Zr1  1  0.00000000  0.66666700  0.33333300  1.0
  Zr  Zr2  1  0.00000000  0.33333300  0.66666500  1.0
  Zr  Zr3  1  0.76278667  0.25558502  0.99977958  1.0
  Zr  Zr4  1  0.76278667  0.74419755  0.74441798  1.0
  Zr  Zr5  1  0.76278967  0.00022142  0.25580245  1.0
  Zr  Zr6  1  0.23721133  0.74419855  0.99977958  1.0
  Zr  Zr7  1  0.23721333  0.25558202  0.25580445  1.0
  Zr  Zr8  1  0.23721133  0.00021942  0.74441698  1.0
  Nb  Nb9  1  0.49999800  0.33333300  0.66666600  1.0
  Sn  Sn10  1  0.74404431  0.60512462  0.99723330  1.0
  Sn  Sn11  1  0.74404931  0.39211068  0.39487338  1.0
  Sn  Sn12  1  0.74404531  0.00276670  0.60789232  1.0
  Sn  Sn13  1  0.25595169  0.39210868  0.99723430  1.0
  Sn  Sn14  1  0.25595769  0.60512062  0.60789132  1.0
  Sn  Sn15  1  0.25595469  0.00276570  0.39487538  1.0
  As  As16  1  0.50000200  0.00000200  0.00000000  1.0