# generated using pymatgen
data_Zr3SiMo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36472960
_cell_length_b   5.36472960
_cell_length_c   8.59693500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3SiMo8
_chemical_formula_sum   'Zr3 Si1 Mo8'
_cell_volume   214.27424332
_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  0.66666700  0.33333300  0.44405600  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.06165400  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.93699700  1.0
  Si  Si3  1  0.00000000  0.00000000  0.56470700  1.0
  Mo  Mo4  1  0.33333300  0.66666700  0.49797900  1.0
  Mo  Mo5  1  0.33333300  0.66666700  0.99673800  1.0
  Mo  Mo6  1  0.50391700  0.00783400  0.74502700  1.0
  Mo  Mo7  1  0.50391700  0.49608300  0.74502700  1.0
  Mo  Mo8  1  0.99216600  0.49608300  0.74502700  1.0
  Mo  Mo9  1  0.16256100  0.32512200  0.25424400  1.0
  Mo  Mo10  1  0.16256100  0.83743900  0.25424400  1.0
  Mo  Mo11  1  0.67487800  0.83743900  0.25424400  1.0