# generated using pymatgen
data_Zr4Sn3BMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43044477
_cell_length_b   8.43044519
_cell_length_c   5.66023419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Sn3BMo
_chemical_formula_sum   'Zr8 Sn6 B2 Mo2'
_cell_volume   348.39029877
_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  0.76591296  0.76591296  0.74696282  1.0
  Zr  Zr3  1  0.23408704  1.00000000  0.74696282  1.0
  Zr  Zr4  1  1.00000000  0.23408704  0.74696282  1.0
  Zr  Zr5  1  0.23408704  0.23408704  0.25303718  1.0
  Zr  Zr6  1  0.76591296  0.00000000  0.25303718  1.0
  Zr  Zr7  1  0.00000000  0.76591296  0.25303718  1.0
  Sn  Sn8  1  0.40244442  0.40244442  0.76332139  1.0
  Sn  Sn9  1  0.59755558  0.00000000  0.76332139  1.0
  Sn  Sn10  1  0.00000000  0.59755558  0.76332139  1.0
  Sn  Sn11  1  0.59755558  0.59755558  0.23667861  1.0
  Sn  Sn12  1  0.40244442  1.00000000  0.23667861  1.0
  Sn  Sn13  1  1.00000000  0.40244442  0.23667861  1.0
  B  B14  1  0.00000000  0.00000000  0.00000000  1.0
  B  B15  1  0.00000000  0.00000000  0.50000000  1.0
  Mo  Mo16  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo17  1  0.33333300  0.66666700  0.00000000  1.0