# generated using pymatgen
data_Cr3(W10C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20218976
_cell_length_b   8.20218976
_cell_length_c   8.20218976
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3(W10C3)2
_chemical_formula_sum   'Cr3 W20 C6'
_cell_volume   390.18847724
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.75000000  0.75000000  0.75000000  1.0
  Cr  Cr2  1  0.25000000  0.25000000  0.25000000  1.0
  W  W3  1  0.00000000  0.00000000  0.33524300  1.0
  W  W4  1  0.66475700  0.00000000  0.33524300  1.0
  W  W5  1  0.00000000  0.66475700  0.33524300  1.0
  W  W6  1  0.66475700  0.33524300  0.00000000  1.0
  W  W7  1  0.00000000  0.33524300  0.00000000  1.0
  W  W8  1  0.00000000  0.33524300  0.66475700  1.0
  W  W9  1  0.33524300  0.66475700  0.00000000  1.0
  W  W10  1  0.33524300  0.00000000  0.66475700  1.0
  W  W11  1  0.33524300  0.00000000  0.00000000  1.0
  W  W12  1  0.00000000  0.00000000  0.66475700  1.0
  W  W13  1  0.00000000  0.66475700  0.00000000  1.0
  W  W14  1  0.66475700  0.00000000  0.00000000  1.0
  W  W15  1  0.61922400  0.61922400  0.14232900  1.0
  W  W16  1  0.61922400  0.14232900  0.61922400  1.0
  W  W17  1  0.14232900  0.61922400  0.61922400  1.0
  W  W18  1  0.61922400  0.61922400  0.61922400  1.0
  W  W19  1  0.38077600  0.38077600  0.85767100  1.0
  W  W20  1  0.38077600  0.85767100  0.38077600  1.0
  W  W21  1  0.85767100  0.38077600  0.38077600  1.0
  W  W22  1  0.38077600  0.38077600  0.38077600  1.0
  C  C23  1  0.72207400  0.72207400  0.27792600  1.0
  C  C24  1  0.27792600  0.72207400  0.27792600  1.0
  C  C25  1  0.72207400  0.27792600  0.27792600  1.0
  C  C26  1  0.27792600  0.27792600  0.72207400  1.0
  C  C27  1  0.72207400  0.27792600  0.72207400  1.0
  C  C28  1  0.27792600  0.72207400  0.72207400  1.0