# generated using pymatgen
data_Zr8In4Co3Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19643514
_cell_length_b   7.19643467
_cell_length_c   6.77247192
_cell_angle_alpha   90.00459539
_cell_angle_beta   90.00459260
_cell_angle_gamma   90.69086242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4Co3Cu5
_chemical_formula_sum   'Zr8 In4 Co3 Cu5'
_cell_volume   350.71185022
_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  0.16012906  0.16012906  0.00656745  1.0
  Zr  Zr1  1  0.82763707  0.82763707  0.99712347  1.0
  Zr  Zr2  1  0.65620384  0.35036061  0.49320294  1.0
  Zr  Zr3  1  0.35036061  0.65620384  0.49320294  1.0
  Zr  Zr4  1  0.67486827  0.33627129  0.00616909  1.0
  Zr  Zr5  1  0.33627129  0.67486827  0.00616909  1.0
  Zr  Zr6  1  0.80746787  0.80746787  0.50141425  1.0
  Zr  Zr7  1  0.19026438  0.19026438  0.49127545  1.0
  In  In8  1  0.50153508  0.00455773  0.24509237  1.0
  In  In9  1  0.49856884  0.00066017  0.75297286  1.0
  In  In10  1  0.00455773  0.50153508  0.24509237  1.0
  In  In11  1  0.00066017  0.49856884  0.75297286  1.0
  Co  Co12  1  0.37026971  0.37026971  0.23039275  1.0
  Co  Co13  1  0.62196521  0.62196521  0.76586099  1.0
  Co  Co14  1  0.62979306  0.62979306  0.23155373  1.0
  Cu  Cu15  1  0.87653305  0.12349984  0.71675658  1.0
  Cu  Cu16  1  0.87531023  0.12048005  0.28227528  1.0
  Cu  Cu17  1  0.37362565  0.37362565  0.78287269  1.0
  Cu  Cu18  1  0.12048005  0.87531023  0.28227528  1.0
  Cu  Cu19  1  0.12349984  0.87653305  0.71675658  1.0