# generated using pymatgen
data_Ho5ReWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31626086
_cell_length_b   8.31625891
_cell_length_c   3.39648499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.59315563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5ReWC7
_chemical_formula_sum   'Ho5 Re1 W1 C7'
_cell_volume   197.90845562
_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
  Ho  Ho0  1  0.49858132  0.50141868  0.00000000  1.0
  Ho  Ho1  1  0.07605129  0.33479488  0.50000000  1.0
  Ho  Ho2  1  0.92694817  0.66771325  0.50000000  1.0
  Ho  Ho3  1  0.66520512  0.92394871  0.50000000  1.0
  Ho  Ho4  1  0.33228675  0.07305183  0.50000000  1.0
  Re  Re5  1  0.28597277  0.71402723  0.00000000  1.0
  W  W6  1  0.71414162  0.28585838  0.00000000  1.0
  C  C7  1  0.62437706  0.37562294  0.50000000  1.0
  C  C8  1  0.37387244  0.62612756  0.50000000  1.0
  C  C9  1  0.00007244  0.99992756  0.00000000  1.0
  C  C10  1  0.16947356  0.16822346  0.00000000  1.0
  C  C11  1  0.83177654  0.83052644  0.00000000  1.0
  C  C12  1  0.00064321  0.49940529  0.00000000  1.0
  C  C13  1  0.50059471  0.99935679  0.00000000  1.0