# generated using pymatgen
data_YCoRe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68228175
_cell_length_b   5.68228240
_cell_length_c   7.40676704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.48471450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoRe2C
_chemical_formula_sum   'Y2 Co2 Re4 C2'
_cell_volume   152.16869014
_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
  Y  Y0  1  0.53387181  0.46612819  0.25000000  1.0
  Y  Y1  1  0.46612819  0.53387181  0.75000000  1.0
  Co  Co2  1  0.26204265  0.73795735  0.25000000  1.0
  Co  Co3  1  0.73795735  0.26204265  0.75000000  1.0
  Re  Re4  1  0.82337541  0.17662459  0.06463889  1.0
  Re  Re5  1  0.17662459  0.82337541  0.93536111  1.0
  Re  Re6  1  0.17662459  0.82337541  0.56463889  1.0
  Re  Re7  1  0.82337541  0.17662459  0.43536111  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0