# generated using pymatgen
data_Zr4In5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29032341
_cell_length_b   7.51688801
_cell_length_c   9.03753858
_cell_angle_alpha   94.78123753
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In5Co2
_chemical_formula_sum   'Zr4 In5 Co2'
_cell_volume   222.74755268
_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  0.50000000  0.20066480  0.44171729  1.0
  Zr  Zr1  1  0.50000000  0.81822744  0.15879170  1.0
  Zr  Zr2  1  0.50000000  0.79935830  0.55837698  1.0
  Zr  Zr3  1  0.50000000  0.18177308  0.84114242  1.0
  In  In4  1  -0.00000000  0.45974796  0.66800651  1.0
  In  In5  1  -0.00000000  0.84182811  0.85692719  1.0
  In  In6  1  -0.00000000  0.49996093  -0.00004213  1.0
  In  In7  1  -0.00000000  0.15820333  0.14300101  1.0
  In  In8  1  -0.00000000  0.54021168  0.33201837  1.0
  Co  Co9  1  0.00000000  0.92237026  0.36624622  1.0
  Co  Co10  1  -0.00000000  0.07765511  0.63381544  1.0