# generated using pymatgen
data_Zr10CrSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58344700
_cell_length_b   8.41891553
_cell_length_c   8.41891553
_cell_angle_alpha   96.31297946
_cell_angle_beta   109.36600153
_cell_angle_gamma   70.63399847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CrSb5
_chemical_formula_sum   'Zr10 Cr1 Sb5'
_cell_volume   352.22849215
_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  0.41130800  0.86354800  0.70981600  1.0
  Zr  Zr1  1  0.56504000  0.13645200  0.29018400  1.0
  Zr  Zr2  1  0.93496000  0.29018400  0.13645200  1.0
  Zr  Zr3  1  0.08869200  0.70981600  0.86354800  1.0
  Zr  Zr4  1  0.70149200  0.70981600  0.13645200  1.0
  Zr  Zr5  1  0.27485600  0.29018400  0.86354800  1.0
  Zr  Zr6  1  0.79850800  0.13645200  0.70981600  1.0
  Zr  Zr7  1  0.22514400  0.86354800  0.29018400  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Cr  Cr10  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.33679400  0.50000000  0.17358800  1.0
  Sb  Sb12  1  0.66320600  0.50000000  0.82641200  1.0
  Sb  Sb13  1  0.83679400  0.82641200  0.50000000  1.0
  Sb  Sb14  1  0.16320600  0.17358800  0.50000000  1.0
  Sb  Sb15  1  0.75000000  0.00000000  0.00000000  1.0