# generated using pymatgen
data_Zr8Ga7Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.64018776
_cell_length_b   3.81594517
_cell_length_c   5.45286319
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.94763199
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Ga7Si
_chemical_formula_sum   'Zr8 Ga7 Si1'
_cell_volume   304.63036607
_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  0.21809420  0.25000100  0.00277255  1.0
  Zr  Zr1  1  0.03681035  0.74999900  0.25039883  1.0
  Zr  Zr2  1  0.53431881  0.74999900  0.24665261  1.0
  Zr  Zr3  1  0.71391947  0.25000100  0.49275640  1.0
  Zr  Zr4  1  0.28694011  0.74999900  0.51080939  1.0
  Zr  Zr5  1  0.46119924  0.25000100  0.75584528  1.0
  Zr  Zr6  1  0.96460818  0.25000100  0.74779666  1.0
  Zr  Zr7  1  0.78430260  0.74999900  0.99363516  1.0
  Ga  Ga8  1  0.64377464  0.25000100  0.01212076  1.0
  Ga  Ga9  1  0.89540377  0.25000100  0.22869247  1.0
  Ga  Ga10  1  0.39524858  0.25000100  0.27156218  1.0
  Ga  Ga11  1  0.14658771  0.25000100  0.48517308  1.0
  Ga  Ga12  1  0.85488654  0.74999900  0.51212651  1.0
  Ga  Ga13  1  0.60323916  0.74999900  0.72811419  1.0
  Ga  Ga14  1  0.10580226  0.74999900  0.76918200  1.0
  Si  Si15  1  0.35486240  0.74999900  0.99234992  1.0