# generated using pymatgen
data_Zr10CdSnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65580162
_cell_length_b   8.42348377
_cell_length_c   8.42348407
_cell_angle_alpha   83.52870106
_cell_angle_beta   70.38388807
_cell_angle_gamma   70.38389155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CdSnSb4
_chemical_formula_sum   'Zr10 Cd1 Sn1 Sb4'
_cell_volume   356.07824920
_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  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07694447  0.14515198  0.70033020  1.0
  Zr  Zr3  1  0.92242665  0.85484802  0.29966980  1.0
  Zr  Zr4  1  0.77727467  0.29966980  0.14515198  1.0
  Zr  Zr5  1  0.42305553  0.29966980  0.85484802  1.0
  Zr  Zr6  1  0.22209645  0.70033020  0.85484802  1.0
  Zr  Zr7  1  0.57757335  0.70033020  0.14515198  1.0
  Zr  Zr8  1  0.72272533  0.85484802  0.70033020  1.0
  Zr  Zr9  1  0.27790355  0.14515198  0.29966980  1.0
  Cd  Cd10  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16347769  0.50000000  0.17304462  1.0
  Sb  Sb13  1  0.83652231  0.50000000  0.82695538  1.0
  Sb  Sb14  1  0.33652231  0.82695538  0.50000000  1.0
  Sb  Sb15  1  0.66347769  0.17304462  0.50000000  1.0