# generated using pymatgen
data_Zr6Ti5Sn10Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54271775
_cell_length_b   9.54819613
_cell_length_c   5.77731077
_cell_angle_alpha   89.99999885
_cell_angle_beta   90.09056054
_cell_angle_gamma   120.01899730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti5Sn10Mo
_chemical_formula_sum   'Zr6 Ti5 Sn10 Mo1'
_cell_volume   455.79113971
_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  0.85012235  0.69128185  0.75245477  1.0
  Zr  Zr1  1  0.14987765  0.84115950  0.24754523  1.0
  Zr  Zr2  1  0.69193935  0.84596918  0.24781635  1.0
  Zr  Zr3  1  0.30806065  0.15403082  0.75218365  1.0
  Zr  Zr4  1  0.85012235  0.15884050  0.75245477  1.0
  Zr  Zr5  1  0.14987765  0.30871815  0.24754523  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti8  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti10  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn11  1  0.21273689  0.42437481  0.74829738  1.0
  Sn  Sn12  1  0.78726311  0.21163792  0.25170262  1.0
  Sn  Sn13  1  0.42099695  0.21049848  0.25147434  1.0
  Sn  Sn14  1  0.57900305  0.78950152  0.74852566  1.0
  Sn  Sn15  1  0.21273689  0.78836208  0.74829738  1.0
  Sn  Sn16  1  0.78726311  0.57562519  0.25170262  1.0
  Sn  Sn17  1  0.66736792  0.33368296  0.75653284  1.0
  Sn  Sn18  1  0.33263208  0.66631704  0.24346716  1.0
  Sn  Sn19  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo21  1  0.00000000  0.50000000  0.00000000  1.0