# generated using pymatgen
data_Zr4CoRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68605904
_cell_length_b   8.68605905
_cell_length_c   8.68605943
_cell_angle_alpha   60.00000229
_cell_angle_beta   60.00000226
_cell_angle_gamma   60.00000586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4CoRe
_chemical_formula_sum   'Zr16 Co4 Re4'
_cell_volume   463.39718105
_cell_formula_units_Z   4
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  0.04987707  0.65004164  0.65004164  1.0
  Zr  Zr1  1  0.65004164  0.04987707  0.65004164  1.0
  Zr  Zr2  1  0.65004164  0.65004164  0.04987707  1.0
  Zr  Zr3  1  0.65004164  0.65004164  0.65004164  1.0
  Zr  Zr4  1  0.79593483  0.79593483  0.20406517  1.0
  Zr  Zr5  1  0.20406517  0.20406517  0.79593483  1.0
  Zr  Zr6  1  0.79593483  0.20406517  0.79593483  1.0
  Zr  Zr7  1  0.20406517  0.79593483  0.20406517  1.0
  Zr  Zr8  1  0.20406517  0.79593483  0.79593483  1.0
  Zr  Zr9  1  0.79593483  0.20406517  0.20406517  1.0
  Zr  Zr10  1  0.43582533  0.43582533  0.06417467  1.0
  Zr  Zr11  1  0.06417467  0.06417467  0.43582533  1.0
  Zr  Zr12  1  0.43582533  0.06417467  0.43582533  1.0
  Zr  Zr13  1  0.06417467  0.43582533  0.06417467  1.0
  Zr  Zr14  1  0.06417467  0.43582533  0.43582533  1.0
  Zr  Zr15  1  0.43582533  0.06417467  0.06417467  1.0
  Co  Co16  1  0.41886398  0.86037834  0.86037834  1.0
  Co  Co17  1  0.86037834  0.41886398  0.86037834  1.0
  Co  Co18  1  0.86037834  0.86037834  0.41886398  1.0
  Co  Co19  1  0.86037834  0.86037834  0.86037834  1.0
  Re  Re20  1  0.74334162  0.41888613  0.41888613  1.0
  Re  Re21  1  0.41888613  0.74334162  0.41888613  1.0
  Re  Re22  1  0.41888613  0.41888613  0.74334162  1.0
  Re  Re23  1  0.41888613  0.41888613  0.41888613  1.0