# generated using pymatgen
data_Eu2ThZrSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62306137
_cell_length_b   9.55457789
_cell_length_c   6.42283951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23738369
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ThZrSb5
_chemical_formula_sum   'Eu4 Th2 Zr2 Sb10'
_cell_volume   510.19786487
_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
  Eu  Eu0  1  0.99231712  0.60729258  0.75000000  1.0
  Eu  Eu1  1  0.00768288  0.39270742  0.25000000  1.0
  Eu  Eu2  1  0.38502353  0.39270742  0.75000000  1.0
  Eu  Eu3  1  0.61497647  0.60729258  0.25000000  1.0
  Th  Th4  1  0.62241817  1.00000000  0.75000000  1.0
  Th  Th5  1  0.37758183  0.00000000  0.25000000  1.0
  Zr  Zr6  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.26144123  0.00000000  0.75000000  1.0
  Sb  Sb9  1  0.73855877  1.00000000  0.25000000  1.0
  Sb  Sb10  1  0.00020160  0.25756971  0.75000000  1.0
  Sb  Sb11  1  0.99979840  0.74243029  0.25000000  1.0
  Sb  Sb12  1  0.74263189  0.74243029  0.75000000  1.0
  Sb  Sb13  1  0.25736811  0.25756971  0.25000000  1.0
  Sb  Sb14  1  0.34080563  0.68161126  0.50000000  1.0
  Sb  Sb15  1  0.65919437  0.31838874  0.50000000  1.0
  Sb  Sb16  1  0.65919437  0.31838874  0.00000000  1.0
  Sb  Sb17  1  0.34080563  0.68161126  0.00000000  1.0