# generated using pymatgen
data_Y2Zn5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10878948
_cell_length_b   8.10878887
_cell_length_c   8.71339923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.68620770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn5Si
_chemical_formula_sum   'Y4 Zn10 Si2'
_cell_volume   289.17679281
_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
  Y  Y0  1  0.19940768  0.80059232  0.25000000  1.0
  Y  Y1  1  0.80059232  0.19940768  0.75000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81232698  0.18767302  0.39340752  1.0
  Zn  Zn5  1  0.18767302  0.81232698  0.60659248  1.0
  Zn  Zn6  1  0.81232698  0.18767302  0.10659248  1.0
  Zn  Zn7  1  0.18767302  0.81232698  0.89340752  1.0
  Zn  Zn8  1  0.64841977  0.35158023  0.47545957  1.0
  Zn  Zn9  1  0.35158023  0.64841977  0.52454043  1.0
  Zn  Zn10  1  0.64841977  0.35158023  0.02454043  1.0
  Zn  Zn11  1  0.35158023  0.64841977  0.97545957  1.0
  Zn  Zn12  1  0.40071645  0.59928355  0.25000000  1.0
  Zn  Zn13  1  0.59928355  0.40071645  0.75000000  1.0
  Si  Si14  1  0.55452533  0.44547467  0.25000000  1.0
  Si  Si15  1  0.44547467  0.55452533  0.75000000  1.0