# generated using pymatgen
data_YbZr8(In2Co)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41650585
_cell_length_b   9.41650738
_cell_length_c   9.41650585
_cell_angle_alpha   120.00000151
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZr8(In2Co)7
_chemical_formula_sum   'Yb1 Zr8 In14 Co7'
_cell_volume   590.41093793
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.37928007  0.75855915  0.13783922  1.0
  Zr  Zr2  1  0.62071993  0.24144085  0.37928007  1.0
  Zr  Zr3  1  0.13783922  0.75855915  0.37928007  1.0
  Zr  Zr4  1  0.62071993  0.75855915  0.37928007  1.0
  Zr  Zr5  1  0.37928007  0.24144085  0.62071993  1.0
  Zr  Zr6  1  0.86215978  0.24144085  0.62071993  1.0
  Zr  Zr7  1  0.37928007  0.75855915  0.62071993  1.0
  Zr  Zr8  1  0.62071993  0.24144085  0.86215978  1.0
  In  In9  1  0.34318724  1.00000000  1.00000000  1.0
  In  In10  1  0.65681476  0.00000000  0.00000000  1.0
  In  In11  1  0.00000000  0.34318724  0.00000000  1.0
  In  In12  1  0.34318724  0.34318724  0.00000000  1.0
  In  In13  1  1.00000000  0.65681476  1.00000000  1.0
  In  In14  1  0.65681476  0.65681476  1.00000000  1.0
  In  In15  1  0.75000000  0.50000000  0.25000000  1.0
  In  In16  1  1.00000000  1.00000000  0.34318724  1.0
  In  In17  1  0.00000000  0.34318724  0.34318724  1.0
  In  In18  1  0.34318724  0.34318724  0.34318724  1.0
  In  In19  1  0.00000000  0.00000000  0.65681476  1.0
  In  In20  1  1.00000000  0.65681476  0.65681476  1.0
  In  In21  1  0.65681476  0.65681476  0.65681476  1.0
  In  In22  1  0.25000000  0.50000000  0.75000000  1.0
  Co  Co23  1  0.28001860  1.00000000  0.28001860  1.0
  Co  Co24  1  0.71998140  0.00000000  0.28001860  1.0
  Co  Co25  1  0.28001860  0.56003620  0.28001860  1.0
  Co  Co26  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co27  1  0.28001860  0.00000000  0.71998140  1.0
  Co  Co28  1  0.71998140  0.00000000  0.71998140  1.0
  Co  Co29  1  0.71998140  0.43996380  0.71998140  1.0