# generated using pymatgen
data_Zr2TiSi2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59160568
_cell_length_b   6.90776999
_cell_length_c   8.31312640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TiSi2Mo
_chemical_formula_sum   'Zr4 Ti2 Si4 Mo2'
_cell_volume   206.24854910
_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  0.25000000  0.05161161  0.33425513  1.0
  Zr  Zr1  1  0.25000000  0.55161161  0.16574487  1.0
  Zr  Zr2  1  0.75000000  0.95562971  0.66587820  1.0
  Zr  Zr3  1  0.75000000  0.45562971  0.83412180  1.0
  Ti  Ti4  1  0.25000000  0.12334805  0.94250611  1.0
  Ti  Ti5  1  0.25000000  0.62334805  0.55749389  1.0
  Si  Si6  1  0.25000000  0.25384815  0.63863409  1.0
  Si  Si7  1  0.25000000  0.75384815  0.86136591  1.0
  Si  Si8  1  0.75000000  0.74703533  0.36073387  1.0
  Si  Si9  1  0.75000000  0.24703533  0.13926613  1.0
  Mo  Mo10  1  0.75000000  0.86852715  0.05813614  1.0
  Mo  Mo11  1  0.75000000  0.36852715  0.44186386  1.0