# generated using pymatgen
data_Y4ZrSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36904339
_cell_length_b   8.36904339
_cell_length_c   6.20049200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ZrSi3
_chemical_formula_sum   'Y8 Zr2 Si6'
_cell_volume   376.10442493
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y2  1  0.00000000  0.75414600  0.25704200  1.0
  Y  Y3  1  0.24585400  0.24585400  0.25704200  1.0
  Y  Y4  1  0.75414600  0.00000000  0.25704200  1.0
  Y  Y5  1  0.00000000  0.24585400  0.74295800  1.0
  Y  Y6  1  0.75414600  0.75414600  0.74295800  1.0
  Y  Y7  1  0.24585400  0.00000000  0.74295800  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si10  1  0.00000000  0.39815600  0.27592000  1.0
  Si  Si11  1  0.60184400  0.60184400  0.27592000  1.0
  Si  Si12  1  0.39815600  0.00000000  0.27592000  1.0
  Si  Si13  1  0.00000000  0.60184400  0.72408000  1.0
  Si  Si14  1  0.39815600  0.39815600  0.72408000  1.0
  Si  Si15  1  0.60184400  0.00000000  0.72408000  1.0