# generated using pymatgen
data_Zr10GaB2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46068777
_cell_length_b   8.46068589
_cell_length_c   5.76977463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.20024215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaB2Sb5
_chemical_formula_sum   'Zr10 Ga1 B2 Sb5'
_cell_volume   356.96108501
_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  0.66384957  0.33411334  0.49729669  1.0
  Zr  Zr1  1  0.33411334  0.66384957  0.49729669  1.0
  Zr  Zr2  1  0.33411334  0.66384957  0.00270331  1.0
  Zr  Zr3  1  0.66384957  0.33411334  0.00270331  1.0
  Zr  Zr4  1  0.76190812  0.76190812  0.25000000  1.0
  Zr  Zr5  1  0.23818152  0.00897498  0.25000000  1.0
  Zr  Zr6  1  0.00897498  0.23818152  0.25000000  1.0
  Zr  Zr7  1  0.23240969  0.23240969  0.75000000  1.0
  Zr  Zr8  1  0.76582926  0.99825653  0.75000000  1.0
  Zr  Zr9  1  0.99825653  0.76582926  0.75000000  1.0
  Ga  Ga10  1  0.40080009  0.40080009  0.25000000  1.0
  B  B11  1  0.99979281  0.99979281  0.49854535  1.0
  B  B12  1  0.99979281  0.99979281  0.00145465  1.0
  Sb  Sb13  1  0.60457538  0.00145685  0.25000000  1.0
  Sb  Sb14  1  0.00145685  0.60457538  0.25000000  1.0
  Sb  Sb15  1  0.59450424  0.59450424  0.75000000  1.0
  Sb  Sb16  1  0.39815599  0.99943489  0.75000000  1.0
  Sb  Sb17  1  0.99943489  0.39815599  0.75000000  1.0