# generated using pymatgen
data_Ce2CoRe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51881463
_cell_length_b   5.51881403
_cell_length_c   5.51881571
_cell_angle_alpha   56.54402663
_cell_angle_beta   56.54403094
_cell_angle_gamma   56.54403368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CoRe3
_chemical_formula_sum   'Ce2 Co1 Re3'
_cell_volume   109.36413008
_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
  Ce  Ce0  1  0.62812826  0.62812826  0.62812826  1.0
  Ce  Ce1  1  0.37187174  0.37187174  0.37187174  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re3  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.50000000  1.0