# generated using pymatgen
data_Zr10Ga5Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11537164
_cell_length_b   8.11537253
_cell_length_c   5.63719490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94216495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga5Se
_chemical_formula_sum   'Zr10 Ga5 Se1'
_cell_volume   321.70911147
_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  0.66534701  0.33219426  0.00169293  1.0
  Zr  Zr1  1  0.33219426  0.66534701  0.00169293  1.0
  Zr  Zr2  1  0.33219426  0.66534701  0.49830707  1.0
  Zr  Zr3  1  0.66534701  0.33219426  0.49830707  1.0
  Zr  Zr4  1  0.75640875  0.75640875  0.75000000  1.0
  Zr  Zr5  1  0.24411057  0.99637924  0.75000000  1.0
  Zr  Zr6  1  0.99637924  0.24411057  0.75000000  1.0
  Zr  Zr7  1  0.25056777  0.25056777  0.25000000  1.0
  Zr  Zr8  1  0.75734307  0.00364154  0.25000000  1.0
  Zr  Zr9  1  0.00364154  0.75734307  0.25000000  1.0
  Ga  Ga10  1  0.60909131  0.99863673  0.75000000  1.0
  Ga  Ga11  1  0.99863673  0.60909131  0.75000000  1.0
  Ga  Ga12  1  0.61686080  0.61686080  0.25000000  1.0
  Ga  Ga13  1  0.39060888  0.99914156  0.25000000  1.0
  Ga  Ga14  1  0.99914156  0.39060888  0.25000000  1.0
  Se  Se15  1  0.38212524  0.38212524  0.75000000  1.0