# generated using pymatgen
data_Zr10Ga5SnSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84101772
_cell_length_b   8.29192708
_cell_length_c   8.26621388
_cell_angle_alpha   119.89766358
_cell_angle_beta   89.87114249
_cell_angle_gamma   90.06415883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga5SnSe
_chemical_formula_sum   'Zr10 Ga5 Sn1 Se1'
_cell_volume   347.07800713
_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  0.50300192  0.34472742  0.67315922  1.0
  Zr  Zr1  1  0.50301135  0.65527697  0.32843920  1.0
  Zr  Zr2  1  0.99701872  0.65998366  0.33167093  1.0
  Zr  Zr3  1  0.99702671  0.34002597  0.67169147  1.0
  Zr  Zr4  1  0.76510893  0.25815150  0.99934044  1.0
  Zr  Zr5  1  0.76511669  0.74186979  0.74116017  1.0
  Zr  Zr6  1  0.76485605  0.99998360  0.25656909  1.0
  Zr  Zr7  1  0.23559197  0.73600388  0.99126280  1.0
  Zr  Zr8  1  0.23559560  0.26399657  0.25524853  1.0
  Zr  Zr9  1  0.22570210  0.99998855  0.75166238  1.0
  Ga  Ga10  1  0.75282811  0.61103468  0.00207648  1.0
  Ga  Ga11  1  0.75283003  0.38900793  0.39100386  1.0
  Ga  Ga12  1  0.74716938  0.99995250  0.60775188  1.0
  Ga  Ga13  1  0.24856137  0.39050992  0.99739958  1.0
  Ga  Ga14  1  0.24856255  0.60952187  0.60683943  1.0
  Sn  Sn15  1  0.25712112  0.99998248  0.39387328  1.0
  Se  Se16  1  0.50089640  0.99998571  0.00085327  1.0