# generated using pymatgen
data_Zr2SiMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28794551
_cell_length_b   5.28794551
_cell_length_c   8.74138900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SiMo3
_chemical_formula_sum   'Zr4 Si2 Mo6'
_cell_volume   211.68254481
_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  0.43625200  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56374800  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93625200  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06374800  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.83030400  0.16969600  0.25000000  1.0
  Mo  Mo7  1  0.83030400  0.66060900  0.25000000  1.0
  Mo  Mo8  1  0.33939100  0.16969600  0.25000000  1.0
  Mo  Mo9  1  0.16969600  0.83030400  0.75000000  1.0
  Mo  Mo10  1  0.16969600  0.33939100  0.75000000  1.0
  Mo  Mo11  1  0.66060900  0.83030400  0.75000000  1.0