# generated using pymatgen
data_Zr10Ga3SnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62685345
_cell_length_b   8.64116290
_cell_length_c   5.83561904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12434767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga3SnSb4
_chemical_formula_sum   'Zr10 Ga3 Sn1 Sb4'
_cell_volume   376.26743880
_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  0.27652913  0.27654671  0.75000000  1.0
  Zr  Zr1  1  0.73699570  0.73762216  0.25000000  1.0
  Zr  Zr2  1  0.72670735  0.98938922  0.75000000  1.0
  Zr  Zr3  1  0.00059790  0.26405664  0.25000000  1.0
  Zr  Zr4  1  0.33584963  0.66534738  0.50329518  1.0
  Zr  Zr5  1  0.66623951  0.33649796  0.50310520  1.0
  Zr  Zr6  1  0.98970616  0.72521629  0.75000000  1.0
  Zr  Zr7  1  0.33584963  0.66534738  0.99670482  1.0
  Zr  Zr8  1  0.26358910  0.00118865  0.25000000  1.0
  Zr  Zr9  1  0.66623951  0.33649796  0.99689480  1.0
  Ga  Ga10  1  0.00185889  0.00072596  0.50929896  1.0
  Ga  Ga11  1  0.61271403  0.61248429  0.75000000  1.0
  Ga  Ga12  1  0.00185889  0.00072596  0.99070104  1.0
  Sn  Sn13  1  0.38326166  0.99829385  0.75000000  1.0
  Sb  Sb14  1  0.60784145  0.00004798  0.25000000  1.0
  Sb  Sb15  1  0.39519228  0.39478453  0.25000000  1.0
  Sb  Sb16  1  0.99840298  0.38442867  0.75000000  1.0
  Sb  Sb17  1  0.00056420  0.61079639  0.25000000  1.0