# generated using pymatgen
data_LuZr4Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55101159
_cell_length_b   8.60213371
_cell_length_c   5.86750598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19796605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr4Sn3
_chemical_formula_sum   'Lu2 Zr8 Sn6'
_cell_volume   373.02509393
_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
  Lu  Lu0  1  0.75812956  0.99797834  0.25000000  1.0
  Lu  Lu1  1  0.24187044  0.23984878  0.25000000  1.0
  Zr  Zr2  1  0.66685048  0.33479342  0.99882102  1.0
  Zr  Zr3  1  0.33314852  0.66794294  0.99882102  1.0
  Zr  Zr4  1  1.00000000  0.74886229  0.25000000  1.0
  Zr  Zr5  1  0.66685048  0.33479342  0.50117898  1.0
  Zr  Zr6  1  0.33314852  0.66794294  0.50117898  1.0
  Zr  Zr7  1  0.24552756  0.00007918  0.75000000  1.0
  Zr  Zr8  1  0.00000000  0.25180466  0.75000000  1.0
  Zr  Zr9  1  0.75447244  0.75455162  0.75000000  1.0
  Sn  Sn10  1  0.39341465  0.99854490  0.25000000  1.0
  Sn  Sn11  1  1.00000000  0.39492644  0.25000000  1.0
  Sn  Sn12  1  0.60658435  0.60512925  0.25000000  1.0
  Sn  Sn13  1  0.60957447  0.00076039  0.75000000  1.0
  Sn  Sn14  1  0.39042453  0.39118492  0.75000000  1.0
  Sn  Sn15  1  0.00000000  0.61085451  0.75000000  1.0