# generated using pymatgen
data_YHo4Re2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27899630
_cell_length_b   8.27899586
_cell_length_c   3.40356583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.59509151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4Re2C7
_chemical_formula_sum   'Y1 Ho4 Re2 C7'
_cell_volume   196.54349367
_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
  Y  Y0  1  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.07505847  0.33546408  0.50000000  1.0
  Ho  Ho2  1  0.92494153  0.66453592  0.50000000  1.0
  Ho  Ho3  1  0.66453592  0.92494153  0.50000000  1.0
  Ho  Ho4  1  0.33546408  0.07505847  0.50000000  1.0
  Re  Re5  1  0.71558866  0.28441134  0.00000000  1.0
  Re  Re6  1  0.28441134  0.71558866  0.00000000  1.0
  C  C7  1  0.62644339  0.37355661  0.50000000  1.0
  C  C8  1  0.37355661  0.62644339  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16939963  0.16939963  0.00000000  1.0
  C  C11  1  0.83060037  0.83060037  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0