# generated using pymatgen
data_Zr10Sb6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85100251
_cell_length_b   8.55609759
_cell_length_c   8.55601859
_cell_angle_alpha   120.00030470
_cell_angle_beta   89.99983278
_cell_angle_gamma   90.00028062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sb6As
_chemical_formula_sum   'Zr10 Sb6 As1'
_cell_volume   370.94287343
_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  0.50000084  0.33332854  0.66665835  1.0
  Zr  Zr1  1  0.50000073  0.66667147  0.33334382  1.0
  Zr  Zr2  1  0.00000081  0.66666888  0.33333834  1.0
  Zr  Zr3  1  0.00000062  0.33333121  0.66666361  1.0
  Zr  Zr4  1  0.76421311  0.25599053  0.99999543  1.0
  Zr  Zr5  1  0.76423391  0.74401487  0.74401805  1.0
  Zr  Zr6  1  0.76423254  0.00000833  0.25598957  1.0
  Zr  Zr7  1  0.23578894  0.74400571  0.99999607  1.0
  Zr  Zr8  1  0.23576826  0.25598213  0.25598929  1.0
  Zr  Zr9  1  0.23576688  0.00000439  0.74401863  1.0
  Sb  Sb10  1  0.75053631  0.60885217  0.99998924  1.0
  Sb  Sb11  1  0.75053269  0.39114877  0.39114972  1.0
  Sb  Sb12  1  0.75054331  0.00000798  0.60885401  1.0
  Sb  Sb13  1  0.24945538  0.39113906  0.99998997  1.0
  Sb  Sb14  1  0.24945901  0.60884584  0.60885375  1.0
  Sb  Sb15  1  0.24946982  0.00000083  0.39115002  1.0
  As  As16  1  0.50000085  0.00000228  0.00000213  1.0