# generated using pymatgen
data_Zr5In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83926162
_cell_length_b   8.83926162
_cell_length_c   5.97542200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5In3Cu
_chemical_formula_sum   'Zr10 In6 Cu2'
_cell_volume   404.32556479
_cell_formula_units_Z   2
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  0.73014500  0.73014500  0.25000000  1.0
  Zr  Zr1  1  0.26985500  0.00000000  0.25000000  1.0
  Zr  Zr2  1  0.00000000  0.26985500  0.25000000  1.0
  Zr  Zr3  1  0.26985500  0.26985500  0.75000000  1.0
  Zr  Zr4  1  0.73014500  0.00000000  0.75000000  1.0
  Zr  Zr5  1  0.00000000  0.73014500  0.75000000  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.37812800  0.37812800  0.25000000  1.0
  In  In11  1  0.62187200  0.00000000  0.25000000  1.0
  In  In12  1  0.00000000  0.62187200  0.25000000  1.0
  In  In13  1  0.62187200  0.62187200  0.75000000  1.0
  In  In14  1  0.37812800  0.00000000  0.75000000  1.0
  In  In15  1  0.00000000  0.37812800  0.75000000  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu17  1  0.00000000  0.00000000  0.00000000  1.0