# generated using pymatgen
data_ZrCoRe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10733678
_cell_length_b   5.12244342
_cell_length_c   8.39863900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09546617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoRe
_chemical_formula_sum   'Zr4 Co4 Re4'
_cell_volume   190.10459982
_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  0.66069600  0.33035300  0.57157700  1.0
  Zr  Zr1  1  0.32923200  0.66458900  0.44258000  1.0
  Zr  Zr2  1  0.32923200  0.66458900  0.05742000  1.0
  Zr  Zr3  1  0.66069600  0.33035300  0.92842300  1.0
  Co  Co4  1  0.00166200  0.00082000  0.51153900  1.0
  Co  Co5  1  0.00166200  0.00082000  0.98846100  1.0
  Co  Co6  1  0.17631500  0.34075800  0.75000000  1.0
  Co  Co7  1  0.17637800  0.83562900  0.75000000  1.0
  Re  Re8  1  0.66446400  0.83220900  0.75000000  1.0
  Re  Re9  1  0.83145600  0.66449100  0.25000000  1.0
  Re  Re10  1  0.83141200  0.16697200  0.25000000  1.0
  Re  Re11  1  0.33679600  0.16841400  0.25000000  1.0